REMARK ID 693836 DOMAINID 684791 MODEL 1 phor3
MODEL     1
ATOM      1  N   MET A   1       1.277   0.423  -0.488  1.00  2.04           N  
ATOM      2  CA  MET A   1       2.581   0.965  -0.850  1.00  2.04           C  
ATOM      3  C   MET A   1       2.542   2.481  -0.910  1.00  2.04           C  
ATOM      4  O   MET A   1       1.745   3.066  -1.645  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.053   0.410  -2.194  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.290  -1.093  -2.217  1.00  2.04           C  
ATOM      7  SD  MET A   1       3.917  -1.679  -3.808  1.00  2.04           S  
ATOM      8  CE  MET A   1       2.492  -1.462  -4.824  1.00  2.04           C  
ATOM      9 1H   MET A   1       1.310  -0.585  -0.513  1.00  2.04           H  
ATOM     10 2H   MET A   1       1.034   0.729   0.444  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.581   0.754  -1.141  1.00  2.04           H  
ATOM     12  HA  MET A   1       3.299   0.682  -0.080  1.00  2.04           H  
ATOM     13 1HB  MET A   1       2.316   0.641  -2.963  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.986   0.894  -2.480  1.00  2.04           H  
ATOM     15 1HG  MET A   1       4.013  -1.355  -1.446  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.358  -1.615  -2.000  1.00  2.04           H  
ATOM     17 1HE  MET A   1       2.711  -1.795  -5.828  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.663  -2.043  -4.424  1.00  2.04           H  
ATOM     19 3HE  MET A   1       2.220  -0.409  -4.842  1.00  2.04           H  
ATOM     20  N   GLU A   2       3.469   3.127  -0.199  1.00  1.66           N  
ATOM     21  CA  GLU A   2       3.561   4.597  -0.155  1.00  1.66           C  
ATOM     22  C   GLU A   2       3.872   5.169  -1.540  1.00  1.66           C  
ATOM     23  O   GLU A   2       3.514   6.309  -1.856  1.00  1.66           O  
ATOM     24  CB  GLU A   2       4.603   5.023   0.881  1.00  1.66           C  
ATOM     25  CG  GLU A   2       4.176   4.689   2.326  1.00  1.66           C  
ATOM     26  CD  GLU A   2       5.205   5.028   3.389  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       6.175   5.688   3.084  1.00  1.66           O  
ATOM     28  OE2 GLU A   2       5.043   4.584   4.499  1.00  1.66           O  
ATOM     29  H   GLU A   2       4.116   2.594   0.368  1.00  1.66           H  
ATOM     30  HA  GLU A   2       2.592   4.991   0.161  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       5.546   4.520   0.678  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       4.775   6.098   0.810  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       3.257   5.232   2.546  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       3.951   3.624   2.380  1.00  1.66           H  
ATOM     35  N   LEU A   3       4.479   4.344  -2.392  1.00  1.33           N  
ATOM     36  CA  LEU A   3       4.739   4.714  -3.772  1.00  1.33           C  
ATOM     37  C   LEU A   3       3.482   5.278  -4.412  1.00  1.33           C  
ATOM     38  O   LEU A   3       3.553   6.241  -5.173  1.00  1.33           O  
ATOM     39  CB  LEU A   3       5.211   3.506  -4.584  1.00  1.33           C  
ATOM     40  CG  LEU A   3       5.436   3.780  -6.066  1.00  1.33           C  
ATOM     41  CD1 LEU A   3       6.493   4.797  -6.244  1.00  1.33           C  
ATOM     42  CD2 LEU A   3       5.812   2.529  -6.754  1.00  1.33           C  
ATOM     43  H   LEU A   3       4.757   3.434  -2.066  1.00  1.33           H  
ATOM     44  HA  LEU A   3       5.519   5.465  -3.798  1.00  1.33           H  
ATOM     45 1HB  LEU A   3       6.146   3.142  -4.163  1.00  1.33           H  
ATOM     46 2HB  LEU A   3       4.463   2.716  -4.503  1.00  1.33           H  
ATOM     47  HG  LEU A   3       4.533   4.151  -6.487  1.00  1.33           H  
ATOM     48 1HD1 LEU A   3       6.627   4.988  -7.310  1.00  1.33           H  
ATOM     49 2HD1 LEU A   3       6.190   5.716  -5.741  1.00  1.33           H  
ATOM     50 3HD1 LEU A   3       7.426   4.433  -5.817  1.00  1.33           H  
ATOM     51 1HD2 LEU A   3       5.957   2.720  -7.819  1.00  1.33           H  
ATOM     52 2HD2 LEU A   3       6.736   2.158  -6.319  1.00  1.33           H  
ATOM     53 3HD2 LEU A   3       5.017   1.803  -6.613  1.00  1.33           H  
ATOM     54  N   LEU A   4       2.331   4.671  -4.123  1.00  1.08           N  
ATOM     55  CA  LEU A   4       1.084   5.101  -4.715  1.00  1.08           C  
ATOM     56  C   LEU A   4       0.777   6.559  -4.411  1.00  1.08           C  
ATOM     57  O   LEU A   4       0.134   7.243  -5.203  1.00  1.08           O  
ATOM     58  CB  LEU A   4      -0.060   4.192  -4.298  1.00  1.08           C  
ATOM     59  CG  LEU A   4      -1.377   4.497  -4.988  1.00  1.08           C  
ATOM     60  CD1 LEU A   4      -1.182   4.400  -6.485  1.00  1.08           C  
ATOM     61  CD2 LEU A   4      -2.434   3.506  -4.531  1.00  1.08           C  
ATOM     62  H   LEU A   4       2.307   3.922  -3.434  1.00  1.08           H  
ATOM     63  HA  LEU A   4       1.179   5.015  -5.782  1.00  1.08           H  
ATOM     64 1HB  LEU A   4       0.212   3.160  -4.513  1.00  1.08           H  
ATOM     65 2HB  LEU A   4      -0.206   4.293  -3.219  1.00  1.08           H  
ATOM     66  HG  LEU A   4      -1.694   5.513  -4.745  1.00  1.08           H  
ATOM     67 1HD1 LEU A   4      -2.119   4.628  -6.966  1.00  1.08           H  
ATOM     68 2HD1 LEU A   4      -0.433   5.116  -6.803  1.00  1.08           H  
ATOM     69 3HD1 LEU A   4      -0.864   3.397  -6.756  1.00  1.08           H  
ATOM     70 1HD2 LEU A   4      -3.378   3.725  -5.031  1.00  1.08           H  
ATOM     71 2HD2 LEU A   4      -2.118   2.496  -4.780  1.00  1.08           H  
ATOM     72 3HD2 LEU A   4      -2.564   3.590  -3.452  1.00  1.08           H  
ATOM     73  N   ASN A   5       1.179   7.055  -3.244  1.00  0.91           N  
ATOM     74  CA  ASN A   5       0.894   8.444  -2.942  1.00  0.91           C  
ATOM     75  C   ASN A   5       1.738   9.322  -3.862  1.00  0.91           C  
ATOM     76  O   ASN A   5       1.275  10.332  -4.399  1.00  0.91           O  
ATOM     77  CB  ASN A   5       1.207   8.739  -1.489  1.00  0.91           C  
ATOM     78  CG  ASN A   5       0.216   8.117  -0.543  1.00  0.91           C  
ATOM     79  OD1 ASN A   5      -0.932   7.820  -0.902  1.00  0.91           O  
ATOM     80  ND2 ASN A   5       0.646   7.903   0.673  1.00  0.91           N  
ATOM     81  H   ASN A   5       1.744   6.505  -2.605  1.00  0.91           H  
ATOM     82  HA  ASN A   5      -0.157   8.648  -3.147  1.00  0.91           H  
ATOM     83 1HB  ASN A   5       2.204   8.374  -1.250  1.00  0.91           H  
ATOM     84 2HB  ASN A   5       1.213   9.817  -1.335  1.00  0.91           H  
ATOM     85 1HD2 ASN A   5       0.041   7.489   1.352  1.00  0.91           H  
ATOM     86 2HD2 ASN A   5       1.581   8.155   0.922  1.00  0.91           H  
ATOM     87  N   TYR A   6       2.964   8.878  -4.127  1.00  0.79           N  
ATOM     88  CA  TYR A   6       3.876   9.669  -4.946  1.00  0.79           C  
ATOM     89  C   TYR A   6       3.465   9.637  -6.411  1.00  0.79           C  
ATOM     90  O   TYR A   6       3.600  10.632  -7.121  1.00  0.79           O  
ATOM     91  CB  TYR A   6       5.307   9.165  -4.785  1.00  0.79           C  
ATOM     92  CG  TYR A   6       5.859   9.413  -3.403  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       6.105   8.344  -2.555  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       6.102  10.700  -2.970  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       6.605   8.554  -1.290  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       6.603  10.910  -1.700  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       6.855   9.851  -0.867  1.00  0.79           C  
ATOM     98  OH  TYR A   6       7.349  10.085   0.394  1.00  0.79           O  
ATOM     99  H   TYR A   6       3.273   8.005  -3.689  1.00  0.79           H  
ATOM    100  HA  TYR A   6       3.833  10.706  -4.610  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       5.344   8.094  -4.980  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       5.954   9.654  -5.506  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       5.908   7.347  -2.886  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       5.906  11.553  -3.626  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       6.796   7.706  -0.631  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       6.799  11.919  -1.353  1.00  0.79           H  
ATOM    107  HH  TYR A   6       7.402  11.037   0.541  1.00  0.79           H  
ATOM    108  N   LEU A   7       2.840   8.541  -6.832  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.408   8.355  -8.219  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.225   9.249  -8.600  1.00  0.73           C  
ATOM    111  O   LEU A   7       0.870   9.331  -9.773  1.00  0.73           O  
ATOM    112  CB  LEU A   7       1.975   6.907  -8.458  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.053   5.815  -8.356  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       2.385   4.446  -8.471  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       4.089   5.999  -9.419  1.00  0.73           C  
ATOM    116  H   LEU A   7       2.749   7.763  -6.175  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.245   8.592  -8.874  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.197   6.671  -7.734  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       1.537   6.841  -9.453  1.00  0.73           H  
ATOM    120  HG  LEU A   7       3.528   5.884  -7.428  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       3.134   3.672  -8.387  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.665   4.304  -7.710  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       1.890   4.376  -9.409  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       4.851   5.225  -9.329  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       3.625   5.932 -10.396  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       4.549   6.972  -9.290  1.00  0.73           H  
ATOM    127  N   ASN A   8       0.594   9.903  -7.615  1.00  0.69           N  
ATOM    128  CA  ASN A   8      -0.550  10.763  -7.891  1.00  0.69           C  
ATOM    129  C   ASN A   8      -0.198  12.254  -7.997  1.00  0.69           C  
ATOM    130  O   ASN A   8      -1.096  13.099  -8.020  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -1.634  10.553  -6.851  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -2.353   9.216  -6.982  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -2.640   8.773  -8.091  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.660   8.589  -5.876  1.00  0.69           N  
ATOM    135  H   ASN A   8       0.913   9.829  -6.646  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.960  10.472  -8.858  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -1.182  10.605  -5.855  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -2.365  11.357  -6.920  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -3.145   7.716  -5.913  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -2.416   8.985  -4.992  1.00  0.69           H  
ATOM    141  N   ARG A   9       1.091  12.592  -8.059  1.00  0.66           N  
ATOM    142  CA  ARG A   9       1.493  13.993  -8.196  1.00  0.66           C  
ATOM    143  C   ARG A   9       1.459  14.404  -9.667  1.00  0.66           C  
ATOM    144  O   ARG A   9       1.186  13.577 -10.535  1.00  0.66           O  
ATOM    145  CB  ARG A   9       2.859  14.245  -7.580  1.00  0.66           C  
ATOM    146  CG  ARG A   9       2.935  13.902  -6.113  1.00  0.66           C  
ATOM    147  CD  ARG A   9       2.081  14.803  -5.293  1.00  0.66           C  
ATOM    148  NE  ARG A   9       2.189  14.488  -3.892  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       3.139  14.990  -3.090  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       4.028  15.831  -3.578  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       3.199  14.639  -1.819  1.00  0.66           N  
ATOM    152  H   ARG A   9       1.817  11.872  -8.012  1.00  0.66           H  
ATOM    153  HA  ARG A   9       0.774  14.611  -7.658  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       3.623  13.684  -8.082  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       3.118  15.297  -7.678  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       2.590  12.875  -5.965  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       3.966  13.987  -5.767  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       2.388  15.838  -5.439  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       1.038  14.683  -5.591  1.00  0.66           H  
ATOM    160  HE  ARG A   9       1.526  13.836  -3.494  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       4.000  16.097  -4.547  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       4.759  16.195  -2.965  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       2.532  13.989  -1.436  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       3.964  15.009  -1.236  1.00  0.66           H  
ATOM    165  N   ASP A  10       1.658  15.696  -9.941  1.00  0.64           N  
ATOM    166  CA  ASP A  10       1.609  16.235 -11.305  1.00  0.64           C  
ATOM    167  C   ASP A  10       2.936  16.344 -12.060  1.00  0.64           C  
ATOM    168  O   ASP A  10       2.930  16.483 -13.284  1.00  0.64           O  
ATOM    169  CB  ASP A  10       0.956  17.607 -11.307  1.00  0.64           C  
ATOM    170  CG  ASP A  10      -0.512  17.582 -10.851  1.00  0.64           C  
ATOM    171  OD1 ASP A  10      -1.310  16.865 -11.436  1.00  0.64           O  
ATOM    172  OD2 ASP A  10      -0.816  18.268  -9.905  1.00  0.64           O  
ATOM    173  H   ASP A  10       1.850  16.332  -9.182  1.00  0.64           H  
ATOM    174  HA  ASP A  10       0.978  15.576 -11.891  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       1.517  18.278 -10.652  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       0.999  18.024 -12.314  1.00  0.64           H  
ATOM    177  N   SER A  11       4.052  16.405 -11.351  1.00  0.62           N  
ATOM    178  CA  SER A  11       5.321  16.666 -12.029  1.00  0.62           C  
ATOM    179  C   SER A  11       6.454  15.814 -11.480  1.00  0.62           C  
ATOM    180  O   SER A  11       6.766  15.870 -10.276  1.00  0.62           O  
ATOM    181  CB  SER A  11       5.633  18.141 -11.898  1.00  0.62           C  
ATOM    182  OG  SER A  11       6.846  18.467 -12.497  1.00  0.62           O  
ATOM    183  H   SER A  11       4.027  16.270 -10.352  1.00  0.62           H  
ATOM    184  HA  SER A  11       5.212  16.420 -13.087  1.00  0.62           H  
ATOM    185 1HB  SER A  11       4.833  18.715 -12.366  1.00  0.62           H  
ATOM    186 2HB  SER A  11       5.659  18.417 -10.842  1.00  0.62           H  
ATOM    187  HG  SER A  11       6.791  18.148 -13.408  1.00  0.62           H  
ATOM    188  N   TYR A  12       7.046  15.013 -12.383  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.066  14.048 -12.008  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.342  14.045 -12.842  1.00  0.61           C  
ATOM    191  O   TYR A  12       9.329  14.220 -14.068  1.00  0.61           O  
ATOM    192  CB  TYR A  12       7.506  12.652 -12.143  1.00  0.61           C  
ATOM    193  CG  TYR A  12       6.353  12.412 -11.393  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       5.145  12.758 -11.919  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       6.455  11.812 -10.207  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       4.033  12.480 -11.239  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       5.347  11.527  -9.520  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       4.138  11.850 -10.037  1.00  0.61           C  
ATOM    199  OH  TYR A  12       3.036  11.545  -9.359  1.00  0.61           O  
ATOM    200  H   TYR A  12       6.759  15.069 -13.360  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.334  14.243 -10.982  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       7.281  12.454 -13.186  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       8.267  11.931 -11.834  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       5.088  13.245 -12.891  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       7.437  11.549  -9.813  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       3.069  12.734 -11.650  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       5.425  11.030  -8.562  1.00  0.61           H  
ATOM    208  HH  TYR A  12       3.290  11.228  -8.490  1.00  0.61           H  
ATOM    209  N   THR A  13      10.428  13.718 -12.166  1.00  0.61           N  
ATOM    210  CA  THR A  13      11.700  13.480 -12.827  1.00  0.61           C  
ATOM    211  C   THR A  13      12.167  12.076 -12.460  1.00  0.61           C  
ATOM    212  O   THR A  13      12.135  11.721 -11.284  1.00  0.61           O  
ATOM    213  CB  THR A  13      12.764  14.506 -12.378  1.00  0.61           C  
ATOM    214  OG1 THR A  13      12.344  15.858 -12.693  1.00  0.61           O  
ATOM    215  CG2 THR A  13      14.085  14.234 -13.026  1.00  0.61           C  
ATOM    216  H   THR A  13      10.347  13.634 -11.149  1.00  0.61           H  
ATOM    217  HA  THR A  13      11.575  13.533 -13.910  1.00  0.61           H  
ATOM    218  HB  THR A  13      12.894  14.425 -11.318  1.00  0.61           H  
ATOM    219  HG1 THR A  13      13.127  16.437 -12.781  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      14.817  14.962 -12.679  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      14.418  13.232 -12.777  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      13.966  14.322 -14.083  1.00  0.61           H  
ATOM    223  N   ILE A  14      12.567  11.281 -13.444  1.00  0.62           N  
ATOM    224  CA  ILE A  14      13.107   9.956 -13.171  1.00  0.62           C  
ATOM    225  C   ILE A  14      14.599   9.961 -13.507  1.00  0.62           C  
ATOM    226  O   ILE A  14      14.981  10.249 -14.642  1.00  0.62           O  
ATOM    227  CB  ILE A  14      12.373   8.865 -13.979  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      10.875   8.836 -13.632  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      13.012   7.515 -13.693  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      10.060   7.958 -14.564  1.00  0.62           C  
ATOM    231  H   ILE A  14      12.497  11.605 -14.406  1.00  0.62           H  
ATOM    232  HA  ILE A  14      12.993   9.734 -12.114  1.00  0.62           H  
ATOM    233  HB  ILE A  14      12.451   9.089 -15.027  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      10.757   8.463 -12.622  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      10.476   9.850 -13.677  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      12.501   6.757 -14.263  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      14.068   7.537 -13.972  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      12.923   7.294 -12.628  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14       9.019   7.977 -14.262  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      10.145   8.333 -15.580  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      10.427   6.934 -14.529  1.00  0.62           H  
ATOM    242  N   LEU A  15      15.436   9.681 -12.514  1.00  0.66           N  
ATOM    243  CA  LEU A  15      16.881   9.724 -12.699  1.00  0.66           C  
ATOM    244  C   LEU A  15      17.520   8.341 -12.675  1.00  0.66           C  
ATOM    245  O   LEU A  15      17.442   7.623 -11.672  1.00  0.66           O  
ATOM    246  CB  LEU A  15      17.524  10.548 -11.585  1.00  0.66           C  
ATOM    247  CG  LEU A  15      17.033  11.994 -11.380  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      17.724  12.597 -10.165  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      17.335  12.794 -12.600  1.00  0.66           C  
ATOM    250  H   LEU A  15      15.052   9.456 -11.602  1.00  0.66           H  
ATOM    251  HA  LEU A  15      17.097  10.181 -13.664  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      17.386  10.016 -10.665  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      18.591  10.597 -11.783  1.00  0.66           H  
ATOM    254  HG  LEU A  15      15.959  11.998 -11.199  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      17.382  13.620 -10.024  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      17.494  12.019  -9.284  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      18.778  12.588 -10.317  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      16.996  13.815 -12.458  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      18.408  12.789 -12.785  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      16.815  12.351 -13.435  1.00  0.66           H  
ATOM    261  N   CYS A  16      18.168   7.982 -13.772  1.00  0.70           N  
ATOM    262  CA  CYS A  16      18.859   6.711 -13.901  1.00  0.70           C  
ATOM    263  C   CYS A  16      20.359   6.904 -13.737  1.00  0.70           C  
ATOM    264  O   CYS A  16      20.883   7.996 -13.966  1.00  0.70           O  
ATOM    265  CB  CYS A  16      18.611   6.101 -15.265  1.00  0.70           C  
ATOM    266  SG  CYS A  16      16.937   5.712 -15.623  1.00  0.70           S  
ATOM    267  H   CYS A  16      18.167   8.601 -14.586  1.00  0.70           H  
ATOM    268  HA  CYS A  16      18.502   6.026 -13.130  1.00  0.70           H  
ATOM    269 1HB  CYS A  16      18.950   6.801 -16.016  1.00  0.70           H  
ATOM    270 2HB  CYS A  16      19.207   5.201 -15.380  1.00  0.70           H  
ATOM    271  HG  CYS A  16      16.842   4.676 -14.787  1.00  0.70           H  
ATOM    272  N   HIS A  17      21.049   5.831 -13.385  1.00  0.75           N  
ATOM    273  CA  HIS A  17      22.500   5.838 -13.223  1.00  0.75           C  
ATOM    274  C   HIS A  17      23.198   6.440 -14.430  1.00  0.75           C  
ATOM    275  O   HIS A  17      22.722   6.301 -15.560  1.00  0.75           O  
ATOM    276  CB  HIS A  17      23.020   4.408 -12.996  1.00  0.75           C  
ATOM    277  CG  HIS A  17      24.483   4.324 -12.651  1.00  0.75           C  
ATOM    278  ND1 HIS A  17      25.498   4.376 -13.607  1.00  0.75           N  
ATOM    279  CD2 HIS A  17      25.096   4.229 -11.464  1.00  0.75           C  
ATOM    280  CE1 HIS A  17      26.665   4.321 -12.997  1.00  0.75           C  
ATOM    281  NE2 HIS A  17      26.452   4.240 -11.707  1.00  0.75           N  
ATOM    282  H   HIS A  17      20.547   4.974 -13.198  1.00  0.75           H  
ATOM    283  HA  HIS A  17      22.764   6.439 -12.350  1.00  0.75           H  
ATOM    284 1HB  HIS A  17      22.452   3.943 -12.181  1.00  0.75           H  
ATOM    285 2HB  HIS A  17      22.849   3.814 -13.895  1.00  0.75           H  
ATOM    286  HD2 HIS A  17      24.608   4.182 -10.487  1.00  0.75           H  
ATOM    287  HE1 HIS A  17      27.641   4.356 -13.478  1.00  0.75           H  
ATOM    288  HE2 HIS A  17      27.184   4.221 -10.992  1.00  0.75           H  
ATOM    289  N   HIS A  18      24.355   7.078 -14.184  1.00  0.78           N  
ATOM    290  CA  HIS A  18      25.184   7.692 -15.218  1.00  0.78           C  
ATOM    291  C   HIS A  18      25.271   6.850 -16.493  1.00  0.78           C  
ATOM    292  O   HIS A  18      25.105   7.384 -17.592  1.00  0.78           O  
ATOM    293  CB  HIS A  18      26.611   7.881 -14.657  1.00  0.78           C  
ATOM    294  CG  HIS A  18      27.635   8.454 -15.601  1.00  0.78           C  
ATOM    295  ND1 HIS A  18      27.684   9.789 -15.920  1.00  0.78           N  
ATOM    296  CD2 HIS A  18      28.646   7.864 -16.288  1.00  0.78           C  
ATOM    297  CE1 HIS A  18      28.679  10.006 -16.764  1.00  0.78           C  
ATOM    298  NE2 HIS A  18      29.285   8.852 -17.004  1.00  0.78           N  
ATOM    299  H   HIS A  18      24.674   7.194 -13.220  1.00  0.78           H  
ATOM    300  HA  HIS A  18      24.775   8.668 -15.468  1.00  0.78           H  
ATOM    301 1HB  HIS A  18      26.563   8.553 -13.810  1.00  0.78           H  
ATOM    302 2HB  HIS A  18      26.984   6.934 -14.290  1.00  0.78           H  
ATOM    303  HD1 HIS A  18      27.026  10.501 -15.578  1.00  0.78           H  
ATOM    304  HD2 HIS A  18      28.990   6.832 -16.349  1.00  0.78           H  
ATOM    305  HE1 HIS A  18      28.878  11.011 -17.135  1.00  0.78           H  
ATOM    306  N   ASN A  19      25.565   5.551 -16.366  1.00  0.80           N  
ATOM    307  CA  ASN A  19      25.659   4.676 -17.540  1.00  0.80           C  
ATOM    308  C   ASN A  19      24.465   3.729 -17.491  1.00  0.80           C  
ATOM    309  O   ASN A  19      24.486   2.705 -16.801  1.00  0.80           O  
ATOM    310  CB  ASN A  19      26.985   3.938 -17.570  1.00  0.80           C  
ATOM    311  CG  ASN A  19      27.193   3.093 -18.821  1.00  0.80           C  
ATOM    312  OD1 ASN A  19      26.358   3.052 -19.730  1.00  0.80           O  
ATOM    313  ND2 ASN A  19      28.317   2.417 -18.872  1.00  0.80           N  
ATOM    314  H   ASN A  19      25.658   5.157 -15.431  1.00  0.80           H  
ATOM    315  HA  ASN A  19      25.566   5.273 -18.447  1.00  0.80           H  
ATOM    316 1HB  ASN A  19      27.796   4.662 -17.498  1.00  0.80           H  
ATOM    317 2HB  ASN A  19      27.049   3.291 -16.694  1.00  0.80           H  
ATOM    318 1HD2 ASN A  19      28.522   1.843 -19.665  1.00  0.80           H  
ATOM    319 2HD2 ASN A  19      28.971   2.476 -18.118  1.00  0.80           H  
ATOM    320  N   ALA A  20      23.403   4.076 -18.203  1.00  0.79           N  
ATOM    321  CA  ALA A  20      22.167   3.343 -18.025  1.00  0.79           C  
ATOM    322  C   ALA A  20      22.078   2.045 -18.813  1.00  0.79           C  
ATOM    323  O   ALA A  20      22.104   2.014 -20.055  1.00  0.79           O  
ATOM    324  CB  ALA A  20      21.011   4.231 -18.379  1.00  0.79           C  
ATOM    325  H   ALA A  20      23.444   4.900 -18.806  1.00  0.79           H  
ATOM    326  HA  ALA A  20      22.091   3.093 -16.965  1.00  0.79           H  
ATOM    327 1HB  ALA A  20      20.097   3.702 -18.168  1.00  0.79           H  
ATOM    328 2HB  ALA A  20      21.054   5.133 -17.766  1.00  0.79           H  
ATOM    329 3HB  ALA A  20      21.058   4.499 -19.425  1.00  0.79           H  
ATOM    330  N   ASP A  21      21.995   0.955 -18.067  1.00  0.77           N  
ATOM    331  CA  ASP A  21      21.876  -0.359 -18.660  1.00  0.77           C  
ATOM    332  C   ASP A  21      20.368  -0.580 -18.886  1.00  0.77           C  
ATOM    333  O   ASP A  21      19.581   0.251 -18.417  1.00  0.77           O  
ATOM    334  CB  ASP A  21      22.503  -1.367 -17.701  1.00  0.77           C  
ATOM    335  CG  ASP A  21      21.710  -1.528 -16.448  1.00  0.77           C  
ATOM    336  OD1 ASP A  21      20.547  -1.161 -16.470  1.00  0.77           O  
ATOM    337  OD2 ASP A  21      22.244  -1.981 -15.476  1.00  0.77           O  
ATOM    338  H   ASP A  21      22.020   1.050 -17.061  1.00  0.77           H  
ATOM    339  HA  ASP A  21      22.411  -0.366 -19.607  1.00  0.77           H  
ATOM    340 1HB  ASP A  21      22.667  -2.322 -18.161  1.00  0.77           H  
ATOM    341 2HB  ASP A  21      23.490  -0.996 -17.415  1.00  0.77           H  
ATOM    342  N   PRO A  22      19.922  -1.682 -19.527  1.00  0.73           N  
ATOM    343  CA  PRO A  22      18.532  -2.031 -19.754  1.00  0.73           C  
ATOM    344  C   PRO A  22      17.682  -2.196 -18.497  1.00  0.73           C  
ATOM    345  O   PRO A  22      16.463  -2.159 -18.601  1.00  0.73           O  
ATOM    346  CB  PRO A  22      18.641  -3.352 -20.527  1.00  0.73           C  
ATOM    347  CG  PRO A  22      19.975  -3.284 -21.187  1.00  0.73           C  
ATOM    348  CD  PRO A  22      20.858  -2.587 -20.202  1.00  0.73           C  
ATOM    349  HA  PRO A  22      18.093  -1.262 -20.400  1.00  0.73           H  
ATOM    350 1HB  PRO A  22      18.555  -4.206 -19.835  1.00  0.73           H  
ATOM    351 2HB  PRO A  22      17.813  -3.438 -21.247  1.00  0.73           H  
ATOM    352 1HG  PRO A  22      20.324  -4.288 -21.452  1.00  0.73           H  
ATOM    353 2HG  PRO A  22      19.889  -2.715 -22.111  1.00  0.73           H  
ATOM    354 1HD  PRO A  22      21.233  -3.294 -19.501  1.00  0.73           H  
ATOM    355 2HD  PRO A  22      21.644  -2.056 -20.741  1.00  0.73           H  
ATOM    356  N   ASP A  23      18.271  -2.411 -17.314  1.00  0.69           N  
ATOM    357  CA  ASP A  23      17.441  -2.580 -16.123  1.00  0.69           C  
ATOM    358  C   ASP A  23      17.011  -1.185 -15.722  1.00  0.69           C  
ATOM    359  O   ASP A  23      15.823  -0.929 -15.500  1.00  0.69           O  
ATOM    360  CB  ASP A  23      18.206  -3.306 -14.982  1.00  0.69           C  
ATOM    361  CG  ASP A  23      17.311  -3.768 -13.693  1.00  0.69           C  
ATOM    362  OD1 ASP A  23      16.147  -4.070 -13.869  1.00  0.69           O  
ATOM    363  OD2 ASP A  23      17.819  -3.843 -12.578  1.00  0.69           O  
ATOM    364  H   ASP A  23      19.282  -2.360 -17.200  1.00  0.69           H  
ATOM    365  HA  ASP A  23      16.555  -3.160 -16.374  1.00  0.69           H  
ATOM    366 1HB  ASP A  23      18.694  -4.192 -15.394  1.00  0.69           H  
ATOM    367 2HB  ASP A  23      19.010  -2.646 -14.625  1.00  0.69           H  
ATOM    368  N   ALA A  24      17.986  -0.273 -15.673  1.00  0.66           N  
ATOM    369  CA  ALA A  24      17.738   1.115 -15.300  1.00  0.66           C  
ATOM    370  C   ALA A  24      16.790   1.788 -16.278  1.00  0.66           C  
ATOM    371  O   ALA A  24      15.864   2.502 -15.870  1.00  0.66           O  
ATOM    372  CB  ALA A  24      19.048   1.871 -15.255  1.00  0.66           C  
ATOM    373  H   ALA A  24      18.942  -0.572 -15.888  1.00  0.66           H  
ATOM    374  HA  ALA A  24      17.278   1.126 -14.314  1.00  0.66           H  
ATOM    375 1HB  ALA A  24      18.862   2.892 -14.953  1.00  0.66           H  
ATOM    376 2HB  ALA A  24      19.709   1.388 -14.532  1.00  0.66           H  
ATOM    377 3HB  ALA A  24      19.511   1.854 -16.243  1.00  0.66           H  
ATOM    378  N   ILE A  25      16.966   1.515 -17.572  1.00  0.65           N  
ATOM    379  CA  ILE A  25      16.080   2.122 -18.549  1.00  0.65           C  
ATOM    380  C   ILE A  25      14.721   1.473 -18.560  1.00  0.65           C  
ATOM    381  O   ILE A  25      13.715   2.178 -18.569  1.00  0.65           O  
ATOM    382  CB  ILE A  25      16.655   2.118 -19.967  1.00  0.65           C  
ATOM    383  CG1 ILE A  25      17.914   2.972 -20.045  1.00  0.65           C  
ATOM    384  CG2 ILE A  25      15.629   2.593 -20.923  1.00  0.65           C  
ATOM    385  CD1 ILE A  25      17.681   4.455 -19.666  1.00  0.65           C  
ATOM    386  H   ILE A  25      17.745   0.921 -17.873  1.00  0.65           H  
ATOM    387  HA  ILE A  25      15.945   3.166 -18.268  1.00  0.65           H  
ATOM    388  HB  ILE A  25      16.945   1.098 -20.230  1.00  0.65           H  
ATOM    389 1HG1 ILE A  25      18.662   2.532 -19.397  1.00  0.65           H  
ATOM    390 2HG1 ILE A  25      18.284   2.952 -21.059  1.00  0.65           H  
ATOM    391 1HG2 ILE A  25      16.050   2.556 -21.916  1.00  0.65           H  
ATOM    392 2HG2 ILE A  25      14.759   1.945 -20.870  1.00  0.65           H  
ATOM    393 3HG2 ILE A  25      15.338   3.615 -20.679  1.00  0.65           H  
ATOM    394 1HD1 ILE A  25      18.608   5.011 -19.756  1.00  0.65           H  
ATOM    395 2HD1 ILE A  25      16.941   4.888 -20.337  1.00  0.65           H  
ATOM    396 3HD1 ILE A  25      17.320   4.518 -18.638  1.00  0.65           H  
ATOM    397  N   ALA A  26      14.654   0.141 -18.543  1.00  0.64           N  
ATOM    398  CA  ALA A  26      13.356  -0.501 -18.556  1.00  0.64           C  
ATOM    399  C   ALA A  26      12.537  -0.085 -17.373  1.00  0.64           C  
ATOM    400  O   ALA A  26      11.331   0.156 -17.490  1.00  0.64           O  
ATOM    401  CB  ALA A  26      13.514  -1.985 -18.513  1.00  0.64           C  
ATOM    402  H   ALA A  26      15.480  -0.453 -18.527  1.00  0.64           H  
ATOM    403  HA  ALA A  26      12.834  -0.202 -19.454  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      12.539  -2.425 -18.512  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      14.081  -2.323 -19.378  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      14.038  -2.274 -17.599  1.00  0.64           H  
ATOM    407  N   SER A  27      13.198   0.036 -16.230  1.00  0.63           N  
ATOM    408  CA  SER A  27      12.533   0.435 -15.029  1.00  0.63           C  
ATOM    409  C   SER A  27      12.021   1.859 -15.140  1.00  0.63           C  
ATOM    410  O   SER A  27      10.877   2.135 -14.787  1.00  0.63           O  
ATOM    411  CB  SER A  27      13.498   0.297 -13.886  1.00  0.63           C  
ATOM    412  OG  SER A  27      13.812  -1.034 -13.660  1.00  0.63           O  
ATOM    413  H   SER A  27      14.192  -0.191 -16.175  1.00  0.63           H  
ATOM    414  HA  SER A  27      11.689  -0.233 -14.877  1.00  0.63           H  
ATOM    415 1HB  SER A  27      14.407   0.815 -14.155  1.00  0.63           H  
ATOM    416 2HB  SER A  27      13.110   0.755 -12.989  1.00  0.63           H  
ATOM    417  HG  SER A  27      14.498  -1.253 -14.338  1.00  0.63           H  
ATOM    418  N   ALA A  28      12.838   2.763 -15.678  1.00  0.63           N  
ATOM    419  CA  ALA A  28      12.413   4.140 -15.865  1.00  0.63           C  
ATOM    420  C   ALA A  28      11.228   4.247 -16.824  1.00  0.63           C  
ATOM    421  O   ALA A  28      10.311   5.043 -16.605  1.00  0.63           O  
ATOM    422  CB  ALA A  28      13.567   4.946 -16.367  1.00  0.63           C  
ATOM    423  H   ALA A  28      13.792   2.508 -15.943  1.00  0.63           H  
ATOM    424  HA  ALA A  28      12.099   4.527 -14.898  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      13.269   5.976 -16.470  1.00  0.63           H  
ATOM    426 2HB  ALA A  28      14.344   4.855 -15.645  1.00  0.63           H  
ATOM    427 3HB  ALA A  28      13.901   4.560 -17.330  1.00  0.63           H  
ATOM    428  N   ILE A  29      11.220   3.424 -17.878  1.00  0.64           N  
ATOM    429  CA  ILE A  29      10.114   3.434 -18.828  1.00  0.64           C  
ATOM    430  C   ILE A  29       8.851   2.996 -18.136  1.00  0.64           C  
ATOM    431  O   ILE A  29       7.796   3.630 -18.250  1.00  0.64           O  
ATOM    432  CB  ILE A  29      10.354   2.457 -19.992  1.00  0.64           C  
ATOM    433  CG1 ILE A  29      11.483   2.913 -20.854  1.00  0.64           C  
ATOM    434  CG2 ILE A  29       9.070   2.204 -20.808  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      11.919   1.860 -21.840  1.00  0.64           C  
ATOM    436  H   ILE A  29      12.011   2.796 -18.030  1.00  0.64           H  
ATOM    437  HA  ILE A  29       9.981   4.445 -19.211  1.00  0.64           H  
ATOM    438  HB  ILE A  29      10.668   1.507 -19.568  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29      11.187   3.778 -21.371  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      12.321   3.175 -20.231  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29       9.273   1.472 -21.590  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29       8.292   1.821 -20.153  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29       8.732   3.119 -21.260  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      12.728   2.233 -22.422  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      12.243   0.979 -21.306  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29      11.085   1.603 -22.495  1.00  0.64           H  
ATOM    447  N   ALA A  30       8.968   1.892 -17.408  1.00  0.65           N  
ATOM    448  CA  ALA A  30       7.865   1.327 -16.686  1.00  0.65           C  
ATOM    449  C   ALA A  30       7.323   2.274 -15.634  1.00  0.65           C  
ATOM    450  O   ALA A  30       6.111   2.445 -15.517  1.00  0.65           O  
ATOM    451  CB  ALA A  30       8.329   0.048 -16.062  1.00  0.65           C  
ATOM    452  H   ALA A  30       9.871   1.416 -17.363  1.00  0.65           H  
ATOM    453  HA  ALA A  30       7.066   1.128 -17.394  1.00  0.65           H  
ATOM    454 1HB  ALA A  30       7.542  -0.402 -15.564  1.00  0.65           H  
ATOM    455 2HB  ALA A  30       8.691  -0.613 -16.849  1.00  0.65           H  
ATOM    456 3HB  ALA A  30       9.133   0.254 -15.365  1.00  0.65           H  
ATOM    457  N   LEU A  31       8.215   2.957 -14.926  1.00  0.66           N  
ATOM    458  CA  LEU A  31       7.807   3.897 -13.904  1.00  0.66           C  
ATOM    459  C   LEU A  31       7.086   5.062 -14.559  1.00  0.66           C  
ATOM    460  O   LEU A  31       6.035   5.483 -14.081  1.00  0.66           O  
ATOM    461  CB  LEU A  31       9.017   4.338 -13.096  1.00  0.66           C  
ATOM    462  CG  LEU A  31       8.793   5.292 -11.972  1.00  0.66           C  
ATOM    463  CD1 LEU A  31       7.815   4.708 -10.931  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      10.109   5.527 -11.362  1.00  0.66           C  
ATOM    465  H   LEU A  31       9.206   2.786 -15.065  1.00  0.66           H  
ATOM    466  HA  LEU A  31       7.119   3.396 -13.229  1.00  0.66           H  
ATOM    467 1HB  LEU A  31       9.487   3.446 -12.681  1.00  0.66           H  
ATOM    468 2HB  LEU A  31       9.729   4.792 -13.781  1.00  0.66           H  
ATOM    469  HG  LEU A  31       8.381   6.224 -12.345  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31       7.692   5.420 -10.110  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31       6.849   4.526 -11.399  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31       8.213   3.772 -10.540  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31       9.976   6.186 -10.568  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      10.514   4.587 -10.998  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      10.787   5.951 -12.097  1.00  0.66           H  
ATOM    476  N   LYS A  32       7.617   5.582 -15.673  1.00  0.68           N  
ATOM    477  CA  LYS A  32       6.925   6.665 -16.359  1.00  0.68           C  
ATOM    478  C   LYS A  32       5.500   6.227 -16.692  1.00  0.68           C  
ATOM    479  O   LYS A  32       4.544   6.968 -16.448  1.00  0.68           O  
ATOM    480  CB  LYS A  32       7.667   7.093 -17.629  1.00  0.68           C  
ATOM    481  CG  LYS A  32       6.969   8.231 -18.368  1.00  0.68           C  
ATOM    482  CD  LYS A  32       7.743   8.744 -19.584  1.00  0.68           C  
ATOM    483  CE  LYS A  32       6.939   9.840 -20.292  1.00  0.68           C  
ATOM    484  NZ  LYS A  32       7.653  10.455 -21.449  1.00  0.68           N  
ATOM    485  H   LYS A  32       8.500   5.234 -16.045  1.00  0.68           H  
ATOM    486  HA  LYS A  32       6.862   7.522 -15.691  1.00  0.68           H  
ATOM    487 1HB  LYS A  32       8.663   7.422 -17.364  1.00  0.68           H  
ATOM    488 2HB  LYS A  32       7.768   6.242 -18.304  1.00  0.68           H  
ATOM    489 1HG  LYS A  32       5.992   7.881 -18.700  1.00  0.68           H  
ATOM    490 2HG  LYS A  32       6.818   9.043 -17.683  1.00  0.68           H  
ATOM    491 1HD  LYS A  32       8.703   9.155 -19.265  1.00  0.68           H  
ATOM    492 2HD  LYS A  32       7.922   7.929 -20.272  1.00  0.68           H  
ATOM    493 1HE  LYS A  32       6.002   9.416 -20.648  1.00  0.68           H  
ATOM    494 2HE  LYS A  32       6.717  10.612 -19.573  1.00  0.68           H  
ATOM    495 1HZ  LYS A  32       7.068  11.170 -21.849  1.00  0.68           H  
ATOM    496 2HZ  LYS A  32       8.520  10.869 -21.140  1.00  0.68           H  
ATOM    497 3HZ  LYS A  32       7.858   9.766 -22.181  1.00  0.68           H  
ATOM    498  N   TYR A  33       5.353   5.003 -17.221  1.00  0.69           N  
ATOM    499  CA  TYR A  33       4.024   4.482 -17.519  1.00  0.69           C  
ATOM    500  C   TYR A  33       3.140   4.422 -16.279  1.00  0.69           C  
ATOM    501  O   TYR A  33       1.997   4.890 -16.312  1.00  0.69           O  
ATOM    502  CB  TYR A  33       4.064   3.094 -18.164  1.00  0.69           C  
ATOM    503  CG  TYR A  33       2.670   2.563 -18.268  1.00  0.69           C  
ATOM    504  CD1 TYR A  33       1.828   3.013 -19.267  1.00  0.69           C  
ATOM    505  CD2 TYR A  33       2.215   1.658 -17.329  1.00  0.69           C  
ATOM    506  CE1 TYR A  33       0.531   2.561 -19.319  1.00  0.69           C  
ATOM    507  CE2 TYR A  33       0.927   1.212 -17.379  1.00  0.69           C  
ATOM    508  CZ  TYR A  33       0.081   1.658 -18.364  1.00  0.69           C  
ATOM    509  OH  TYR A  33      -1.210   1.204 -18.425  1.00  0.69           O  
ATOM    510  H   TYR A  33       6.177   4.437 -17.420  1.00  0.69           H  
ATOM    511  HA  TYR A  33       3.549   5.159 -18.224  1.00  0.69           H  
ATOM    512 1HB  TYR A  33       4.504   3.149 -19.161  1.00  0.69           H  
ATOM    513 2HB  TYR A  33       4.657   2.408 -17.568  1.00  0.69           H  
ATOM    514  HD1 TYR A  33       2.188   3.729 -20.006  1.00  0.69           H  
ATOM    515  HD2 TYR A  33       2.883   1.312 -16.550  1.00  0.69           H  
ATOM    516  HE1 TYR A  33      -0.139   2.914 -20.102  1.00  0.69           H  
ATOM    517  HE2 TYR A  33       0.576   0.509 -16.647  1.00  0.69           H  
ATOM    518  HH  TYR A  33      -1.637   1.572 -19.203  1.00  0.69           H  
ATOM    519  N   LEU A  34       3.654   3.835 -15.200  1.00  0.70           N  
ATOM    520  CA  LEU A  34       2.903   3.663 -13.966  1.00  0.70           C  
ATOM    521  C   LEU A  34       2.381   4.999 -13.468  1.00  0.70           C  
ATOM    522  O   LEU A  34       1.190   5.130 -13.153  1.00  0.70           O  
ATOM    523  CB  LEU A  34       3.810   3.024 -12.909  1.00  0.70           C  
ATOM    524  CG  LEU A  34       3.221   2.762 -11.568  1.00  0.70           C  
ATOM    525  CD1 LEU A  34       2.022   1.823 -11.675  1.00  0.70           C  
ATOM    526  CD2 LEU A  34       4.307   2.131 -10.678  1.00  0.70           C  
ATOM    527  H   LEU A  34       4.607   3.474 -15.250  1.00  0.70           H  
ATOM    528  HA  LEU A  34       2.059   3.007 -14.163  1.00  0.70           H  
ATOM    529 1HB  LEU A  34       4.240   2.131 -13.289  1.00  0.70           H  
ATOM    530 2HB  LEU A  34       4.632   3.715 -12.740  1.00  0.70           H  
ATOM    531  HG  LEU A  34       2.895   3.684 -11.161  1.00  0.70           H  
ATOM    532 1HD1 LEU A  34       1.613   1.658 -10.692  1.00  0.70           H  
ATOM    533 2HD1 LEU A  34       1.259   2.272 -12.314  1.00  0.70           H  
ATOM    534 3HD1 LEU A  34       2.326   0.889 -12.082  1.00  0.70           H  
ATOM    535 1HD2 LEU A  34       3.903   1.940  -9.689  1.00  0.70           H  
ATOM    536 2HD2 LEU A  34       4.636   1.188 -11.122  1.00  0.70           H  
ATOM    537 3HD2 LEU A  34       5.153   2.811 -10.600  1.00  0.70           H  
ATOM    538  N   ILE A  35       3.249   6.003 -13.472  1.00  0.71           N  
ATOM    539  CA  ILE A  35       2.878   7.327 -13.025  1.00  0.71           C  
ATOM    540  C   ILE A  35       1.783   7.885 -13.918  1.00  0.71           C  
ATOM    541  O   ILE A  35       0.770   8.378 -13.423  1.00  0.71           O  
ATOM    542  CB  ILE A  35       4.067   8.283 -13.107  1.00  0.71           C  
ATOM    543  CG1 ILE A  35       5.174   7.921 -12.123  1.00  0.71           C  
ATOM    544  CG2 ILE A  35       3.563   9.608 -12.767  1.00  0.71           C  
ATOM    545  CD1 ILE A  35       6.467   8.621 -12.423  1.00  0.71           C  
ATOM    546  H   ILE A  35       4.210   5.828 -13.771  1.00  0.71           H  
ATOM    547  HA  ILE A  35       2.507   7.274 -12.003  1.00  0.71           H  
ATOM    548  HB  ILE A  35       4.491   8.280 -14.113  1.00  0.71           H  
ATOM    549 1HG1 ILE A  35       4.866   8.220 -11.132  1.00  0.71           H  
ATOM    550 2HG1 ILE A  35       5.338   6.846 -12.136  1.00  0.71           H  
ATOM    551 1HG2 ILE A  35       4.380  10.276 -12.817  1.00  0.71           H  
ATOM    552 2HG2 ILE A  35       2.787   9.913 -13.471  1.00  0.71           H  
ATOM    553 3HG2 ILE A  35       3.149   9.597 -11.753  1.00  0.71           H  
ATOM    554 1HD1 ILE A  35       7.213   8.336 -11.700  1.00  0.71           H  
ATOM    555 2HD1 ILE A  35       6.798   8.330 -13.413  1.00  0.71           H  
ATOM    556 3HD1 ILE A  35       6.318   9.691 -12.394  1.00  0.71           H  
ATOM    557  N   ASN A  36       1.959   7.775 -15.239  1.00  0.72           N  
ATOM    558  CA  ASN A  36       0.977   8.283 -16.189  1.00  0.72           C  
ATOM    559  C   ASN A  36      -0.354   7.539 -16.104  1.00  0.72           C  
ATOM    560  O   ASN A  36      -1.397   8.085 -16.444  1.00  0.72           O  
ATOM    561  CB  ASN A  36       1.532   8.255 -17.592  1.00  0.72           C  
ATOM    562  CG  ASN A  36       2.569   9.316 -17.768  1.00  0.72           C  
ATOM    563  OD1 ASN A  36       2.661  10.229 -16.947  1.00  0.72           O  
ATOM    564  ND2 ASN A  36       3.331   9.229 -18.822  1.00  0.72           N  
ATOM    565  H   ASN A  36       2.813   7.346 -15.603  1.00  0.72           H  
ATOM    566  HA  ASN A  36       0.775   9.324 -15.937  1.00  0.72           H  
ATOM    567 1HB  ASN A  36       1.980   7.277 -17.787  1.00  0.72           H  
ATOM    568 2HB  ASN A  36       0.729   8.409 -18.311  1.00  0.72           H  
ATOM    569 1HD2 ASN A  36       4.024   9.925 -18.998  1.00  0.72           H  
ATOM    570 2HD2 ASN A  36       3.210   8.469 -19.459  1.00  0.72           H  
ATOM    571  N   LYS A  37      -0.337   6.291 -15.654  1.00  0.72           N  
ATOM    572  CA  LYS A  37      -1.575   5.554 -15.488  1.00  0.72           C  
ATOM    573  C   LYS A  37      -2.368   6.172 -14.340  1.00  0.72           C  
ATOM    574  O   LYS A  37      -3.577   6.391 -14.447  1.00  0.72           O  
ATOM    575  CB  LYS A  37      -1.285   4.080 -15.228  1.00  0.72           C  
ATOM    576  CG  LYS A  37      -2.481   3.205 -15.032  1.00  0.72           C  
ATOM    577  CD  LYS A  37      -3.359   3.106 -16.263  1.00  0.72           C  
ATOM    578  CE  LYS A  37      -4.484   2.089 -16.043  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      -5.416   2.011 -17.212  1.00  0.72           N  
ATOM    580  H   LYS A  37       0.554   5.840 -15.446  1.00  0.72           H  
ATOM    581  HA  LYS A  37      -2.165   5.646 -16.398  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      -0.694   3.677 -16.054  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      -0.678   3.986 -14.332  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      -2.106   2.230 -14.821  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      -3.063   3.554 -14.179  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      -3.796   4.082 -16.480  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      -2.759   2.800 -17.113  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      -4.040   1.106 -15.878  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      -5.050   2.373 -15.157  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      -6.138   1.330 -17.023  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      -5.840   2.916 -17.365  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      -4.903   1.737 -18.036  1.00  0.72           H  
ATOM    593  N   TYR A  38      -1.674   6.488 -13.244  1.00  0.72           N  
ATOM    594  CA  TYR A  38      -2.331   7.108 -12.098  1.00  0.72           C  
ATOM    595  C   TYR A  38      -2.646   8.587 -12.306  1.00  0.72           C  
ATOM    596  O   TYR A  38      -3.653   9.093 -11.799  1.00  0.72           O  
ATOM    597  CB  TYR A  38      -1.506   6.857 -10.850  1.00  0.72           C  
ATOM    598  CG  TYR A  38      -1.759   5.484 -10.371  1.00  0.72           C  
ATOM    599  CD1 TYR A  38      -0.829   4.478 -10.492  1.00  0.72           C  
ATOM    600  CD2 TYR A  38      -2.997   5.228  -9.822  1.00  0.72           C  
ATOM    601  CE1 TYR A  38      -1.158   3.216 -10.053  1.00  0.72           C  
ATOM    602  CE2 TYR A  38      -3.316   3.982  -9.391  1.00  0.72           C  
ATOM    603  CZ  TYR A  38      -2.412   2.983  -9.500  1.00  0.72           C  
ATOM    604  OH  TYR A  38      -2.751   1.755  -9.069  1.00  0.72           O  
ATOM    605  H   TYR A  38      -0.676   6.271 -13.207  1.00  0.72           H  
ATOM    606  HA  TYR A  38      -3.283   6.603 -11.953  1.00  0.72           H  
ATOM    607 1HB  TYR A  38      -0.440   6.966 -11.080  1.00  0.72           H  
ATOM    608 2HB  TYR A  38      -1.760   7.563 -10.077  1.00  0.72           H  
ATOM    609  HD1 TYR A  38       0.145   4.676 -10.935  1.00  0.72           H  
ATOM    610  HD2 TYR A  38      -3.726   6.035  -9.738  1.00  0.72           H  
ATOM    611  HE1 TYR A  38      -0.449   2.411 -10.146  1.00  0.72           H  
ATOM    612  HE2 TYR A  38      -4.298   3.787  -8.959  1.00  0.72           H  
ATOM    613  HH  TYR A  38      -3.660   1.759  -8.762  1.00  0.72           H  
ATOM    614  N   ASN A  39      -1.832   9.262 -13.104  1.00  0.71           N  
ATOM    615  CA  ASN A  39      -2.062  10.653 -13.426  1.00  0.71           C  
ATOM    616  C   ASN A  39      -1.685  10.945 -14.875  1.00  0.71           C  
ATOM    617  O   ASN A  39      -0.571  11.396 -15.143  1.00  0.71           O  
ATOM    618  CB  ASN A  39      -1.321  11.589 -12.514  1.00  0.71           C  
ATOM    619  CG  ASN A  39      -1.706  13.043 -12.835  1.00  0.71           C  
ATOM    620  OD1 ASN A  39      -2.556  13.311 -13.723  1.00  0.71           O  
ATOM    621  ND2 ASN A  39      -1.108  13.957 -12.127  1.00  0.71           N  
ATOM    622  H   ASN A  39      -1.002   8.800 -13.466  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -3.116  10.871 -13.282  1.00  0.71           H  
ATOM    624 1HB  ASN A  39      -1.569  11.371 -11.470  1.00  0.71           H  
ATOM    625 2HB  ASN A  39      -0.243  11.452 -12.628  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39      -1.310  14.958 -12.233  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39      -0.416  13.684 -11.439  1.00  0.71           H  
ATOM    628  N   PRO A  40      -2.615  10.772 -15.822  1.00  0.71           N  
ATOM    629  CA  PRO A  40      -2.447  10.977 -17.249  1.00  0.71           C  
ATOM    630  C   PRO A  40      -1.999  12.386 -17.616  1.00  0.71           C  
ATOM    631  O   PRO A  40      -1.528  12.612 -18.731  1.00  0.71           O  
ATOM    632  CB  PRO A  40      -3.851  10.698 -17.795  1.00  0.71           C  
ATOM    633  CG  PRO A  40      -4.485   9.780 -16.777  1.00  0.71           C  
ATOM    634  CD  PRO A  40      -3.956  10.245 -15.454  1.00  0.71           C  
ATOM    635  HA  PRO A  40      -1.726  10.239 -17.631  1.00  0.71           H  
ATOM    636 1HB  PRO A  40      -4.396  11.648 -17.912  1.00  0.71           H  
ATOM    637 2HB  PRO A  40      -3.780  10.244 -18.793  1.00  0.71           H  
ATOM    638 1HG  PRO A  40      -5.580   9.823 -16.841  1.00  0.71           H  
ATOM    639 2HG  PRO A  40      -4.192   8.734 -16.981  1.00  0.71           H  
ATOM    640 1HD  PRO A  40      -4.592  11.034 -15.029  1.00  0.71           H  
ATOM    641 2HD  PRO A  40      -3.881   9.360 -14.810  1.00  0.71           H  
ATOM    642  N   ASN A  41      -2.198  13.355 -16.714  1.00  0.70           N  
ATOM    643  CA  ASN A  41      -1.817  14.719 -17.021  1.00  0.70           C  
ATOM    644  C   ASN A  41      -0.450  15.075 -16.443  1.00  0.70           C  
ATOM    645  O   ASN A  41      -0.013  16.223 -16.545  1.00  0.70           O  
ATOM    646  CB  ASN A  41      -2.873  15.668 -16.491  1.00  0.70           C  
ATOM    647  CG  ASN A  41      -4.188  15.528 -17.223  1.00  0.70           C  
ATOM    648  OD1 ASN A  41      -4.222  15.350 -18.446  1.00  0.70           O  
ATOM    649  ND2 ASN A  41      -5.274  15.607 -16.494  1.00  0.70           N  
ATOM    650  H   ASN A  41      -2.560  13.163 -15.779  1.00  0.70           H  
ATOM    651  HA  ASN A  41      -1.751  14.828 -18.103  1.00  0.70           H  
ATOM    652 1HB  ASN A  41      -3.034  15.471 -15.428  1.00  0.70           H  
ATOM    653 2HB  ASN A  41      -2.520  16.694 -16.585  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41      -6.174  15.523 -16.924  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41      -5.206  15.754 -15.506  1.00  0.70           H  
ATOM    656  N   ALA A  42       0.224  14.103 -15.830  1.00  0.70           N  
ATOM    657  CA  ALA A  42       1.524  14.366 -15.238  1.00  0.70           C  
ATOM    658  C   ALA A  42       2.580  14.677 -16.286  1.00  0.70           C  
ATOM    659  O   ALA A  42       2.604  14.097 -17.375  1.00  0.70           O  
ATOM    660  CB  ALA A  42       1.998  13.192 -14.401  1.00  0.70           C  
ATOM    661  H   ALA A  42      -0.159  13.162 -15.761  1.00  0.70           H  
ATOM    662  HA  ALA A  42       1.417  15.235 -14.600  1.00  0.70           H  
ATOM    663 1HB  ALA A  42       2.953  13.446 -13.958  1.00  0.70           H  
ATOM    664 2HB  ALA A  42       1.280  12.986 -13.617  1.00  0.70           H  
ATOM    665 3HB  ALA A  42       2.106  12.312 -15.034  1.00  0.70           H  
ATOM    666  N   ASP A  43       3.491  15.567 -15.922  1.00  0.69           N  
ATOM    667  CA  ASP A  43       4.658  15.866 -16.738  1.00  0.69           C  
ATOM    668  C   ASP A  43       5.799  14.985 -16.245  1.00  0.69           C  
ATOM    669  O   ASP A  43       6.376  15.266 -15.194  1.00  0.69           O  
ATOM    670  CB  ASP A  43       5.023  17.360 -16.653  1.00  0.69           C  
ATOM    671  CG  ASP A  43       6.243  17.797 -17.537  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       6.897  16.956 -18.106  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       6.515  18.975 -17.626  1.00  0.69           O  
ATOM    674  H   ASP A  43       3.373  16.022 -15.019  1.00  0.69           H  
ATOM    675  HA  ASP A  43       4.444  15.612 -17.776  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       4.155  17.949 -16.952  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       5.237  17.615 -15.615  1.00  0.69           H  
ATOM    678  N   CYS A  44       6.077  13.898 -16.963  1.00  0.69           N  
ATOM    679  CA  CYS A  44       7.092  12.938 -16.535  1.00  0.69           C  
ATOM    680  C   CYS A  44       8.258  12.836 -17.514  1.00  0.69           C  
ATOM    681  O   CYS A  44       8.070  12.483 -18.684  1.00  0.69           O  
ATOM    682  CB  CYS A  44       6.465  11.563 -16.400  1.00  0.69           C  
ATOM    683  SG  CYS A  44       5.130  11.501 -15.239  1.00  0.69           S  
ATOM    684  H   CYS A  44       5.559  13.739 -17.817  1.00  0.69           H  
ATOM    685  HA  CYS A  44       7.483  13.251 -15.569  1.00  0.69           H  
ATOM    686 1HB  CYS A  44       6.067  11.265 -17.362  1.00  0.69           H  
ATOM    687 2HB  CYS A  44       7.218  10.834 -16.100  1.00  0.69           H  
ATOM    688  HG  CYS A  44       4.460  10.491 -15.813  1.00  0.69           H  
ATOM    689  N   LYS A  45       9.465  13.096 -17.021  1.00  0.69           N  
ATOM    690  CA  LYS A  45      10.659  13.026 -17.868  1.00  0.69           C  
ATOM    691  C   LYS A  45      11.709  12.071 -17.300  1.00  0.69           C  
ATOM    692  O   LYS A  45      11.838  11.953 -16.080  1.00  0.69           O  
ATOM    693  CB  LYS A  45      11.246  14.423 -18.061  1.00  0.69           C  
ATOM    694  CG  LYS A  45      10.341  15.394 -18.854  1.00  0.69           C  
ATOM    695  CD  LYS A  45      11.043  16.732 -19.098  1.00  0.69           C  
ATOM    696  CE  LYS A  45      10.192  17.704 -19.942  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       9.007  18.245 -19.197  1.00  0.69           N  
ATOM    698  H   LYS A  45       9.531  13.404 -16.046  1.00  0.69           H  
ATOM    699  HA  LYS A  45      10.371  12.645 -18.847  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      11.415  14.874 -17.087  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      12.204  14.352 -18.579  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      10.072  14.946 -19.810  1.00  0.69           H  
ATOM    703 2HG  LYS A  45       9.419  15.584 -18.290  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      11.270  17.202 -18.141  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      11.984  16.552 -19.624  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      10.822  18.537 -20.249  1.00  0.69           H  
ATOM    707 2HE  LYS A  45       9.839  17.182 -20.830  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       8.480  18.873 -19.775  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       8.370  17.507 -18.897  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       9.298  18.741 -18.376  1.00  0.69           H  
ATOM    711  N   ILE A  46      12.453  11.414 -18.196  1.00  0.70           N  
ATOM    712  CA  ILE A  46      13.500  10.457 -17.828  1.00  0.70           C  
ATOM    713  C   ILE A  46      14.887  10.960 -18.195  1.00  0.70           C  
ATOM    714  O   ILE A  46      15.098  11.484 -19.293  1.00  0.70           O  
ATOM    715  CB  ILE A  46      13.277   9.087 -18.505  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      11.936   8.470 -18.068  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      14.415   8.118 -18.101  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      11.522   7.278 -18.897  1.00  0.70           C  
ATOM    719  H   ILE A  46      12.282  11.577 -19.180  1.00  0.70           H  
ATOM    720  HA  ILE A  46      13.477  10.314 -16.750  1.00  0.70           H  
ATOM    721  HB  ILE A  46      13.256   9.210 -19.590  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      12.026   8.136 -17.046  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      11.153   9.222 -18.123  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      14.255   7.151 -18.573  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      15.371   8.504 -18.417  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      14.420   8.001 -17.014  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      10.583   6.881 -18.532  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      11.403   7.592 -19.925  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      12.284   6.502 -18.837  1.00  0.70           H  
ATOM    730  N   TYR A  47      15.809  10.837 -17.250  1.00  0.71           N  
ATOM    731  CA  TYR A  47      17.177  11.252 -17.461  1.00  0.71           C  
ATOM    732  C   TYR A  47      18.199  10.150 -17.211  1.00  0.71           C  
ATOM    733  O   TYR A  47      18.011   9.266 -16.373  1.00  0.71           O  
ATOM    734  CB  TYR A  47      17.471  12.455 -16.574  1.00  0.71           C  
ATOM    735  CG  TYR A  47      16.614  13.599 -16.947  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      15.337  13.717 -16.441  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      17.087  14.522 -17.812  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      14.543  14.771 -16.841  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      16.300  15.555 -18.214  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      15.040  15.688 -17.754  1.00  0.71           C  
ATOM    741  OH  TYR A  47      14.280  16.732 -18.216  1.00  0.71           O  
ATOM    742  H   TYR A  47      15.540  10.450 -16.349  1.00  0.71           H  
ATOM    743  HA  TYR A  47      17.271  11.551 -18.498  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      17.296  12.203 -15.553  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      18.517  12.752 -16.683  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      14.955  12.973 -15.737  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      18.092  14.434 -18.194  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      13.542  14.862 -16.452  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      16.690  16.288 -18.921  1.00  0.71           H  
ATOM    750  HH  TYR A  47      14.587  16.961 -19.136  1.00  0.71           H  
ATOM    751  N   ALA A  48      19.294  10.244 -17.946  1.00  0.74           N  
ATOM    752  CA  ALA A  48      20.475   9.391 -17.811  1.00  0.74           C  
ATOM    753  C   ALA A  48      21.616  10.194 -18.371  1.00  0.74           C  
ATOM    754  O   ALA A  48      21.423  10.904 -19.346  1.00  0.74           O  
ATOM    755  CB  ALA A  48      20.329   8.079 -18.564  1.00  0.74           C  
ATOM    756  H   ALA A  48      19.315  11.012 -18.622  1.00  0.74           H  
ATOM    757  HA  ALA A  48      20.661   9.192 -16.752  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      21.250   7.496 -18.449  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      19.489   7.513 -18.170  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      20.168   8.283 -19.614  1.00  0.74           H  
ATOM    761  N   ASP A  49      22.819  10.062 -17.858  1.00  0.78           N  
ATOM    762  CA  ASP A  49      23.849  10.900 -18.449  1.00  0.78           C  
ATOM    763  C   ASP A  49      24.250  10.343 -19.809  1.00  0.78           C  
ATOM    764  O   ASP A  49      24.356  11.084 -20.796  1.00  0.78           O  
ATOM    765  CB  ASP A  49      25.049  10.957 -17.539  1.00  0.78           C  
ATOM    766  CG  ASP A  49      24.732  11.621 -16.178  1.00  0.78           C  
ATOM    767  OD1 ASP A  49      23.688  12.209 -16.032  1.00  0.78           O  
ATOM    768  OD2 ASP A  49      25.546  11.501 -15.286  1.00  0.78           O  
ATOM    769  H   ASP A  49      23.004   9.446 -17.077  1.00  0.78           H  
ATOM    770  HA  ASP A  49      23.455  11.909 -18.583  1.00  0.78           H  
ATOM    771 1HB  ASP A  49      25.413   9.950 -17.385  1.00  0.78           H  
ATOM    772 2HB  ASP A  49      25.845  11.518 -18.028  1.00  0.78           H  
ATOM    773  N   SER A  50      24.341   9.013 -19.860  1.00  0.82           N  
ATOM    774  CA  SER A  50      24.700   8.243 -21.041  1.00  0.82           C  
ATOM    775  C   SER A  50      23.952   6.910 -21.019  1.00  0.82           C  
ATOM    776  O   SER A  50      23.645   6.377 -19.951  1.00  0.82           O  
ATOM    777  CB  SER A  50      26.195   8.001 -21.079  1.00  0.82           C  
ATOM    778  OG  SER A  50      26.554   7.253 -22.207  1.00  0.82           O  
ATOM    779  H   SER A  50      24.248   8.502 -18.985  1.00  0.82           H  
ATOM    780  HA  SER A  50      24.399   8.798 -21.930  1.00  0.82           H  
ATOM    781 1HB  SER A  50      26.718   8.957 -21.089  1.00  0.82           H  
ATOM    782 2HB  SER A  50      26.499   7.471 -20.171  1.00  0.82           H  
ATOM    783  HG  SER A  50      26.074   6.420 -22.131  1.00  0.82           H  
ATOM    784  N   ILE A  51      23.618   6.406 -22.199  1.00  0.86           N  
ATOM    785  CA  ILE A  51      22.877   5.152 -22.308  1.00  0.86           C  
ATOM    786  C   ILE A  51      23.684   4.093 -23.062  1.00  0.86           C  
ATOM    787  O   ILE A  51      24.270   4.389 -24.108  1.00  0.86           O  
ATOM    788  CB  ILE A  51      21.526   5.406 -22.996  1.00  0.86           C  
ATOM    789  CG1 ILE A  51      20.724   6.391 -22.210  1.00  0.86           C  
ATOM    790  CG2 ILE A  51      20.757   4.163 -23.085  1.00  0.86           C  
ATOM    791  CD1 ILE A  51      19.523   6.813 -22.923  1.00  0.86           C  
ATOM    792  H   ILE A  51      23.889   6.900 -23.039  1.00  0.86           H  
ATOM    793  HA  ILE A  51      22.683   4.766 -21.308  1.00  0.86           H  
ATOM    794  HB  ILE A  51      21.688   5.811 -23.994  1.00  0.86           H  
ATOM    795 1HG1 ILE A  51      20.434   5.951 -21.261  1.00  0.86           H  
ATOM    796 2HG1 ILE A  51      21.322   7.277 -22.014  1.00  0.86           H  
ATOM    797 1HG2 ILE A  51      19.803   4.347 -23.570  1.00  0.86           H  
ATOM    798 2HG2 ILE A  51      21.323   3.467 -23.663  1.00  0.86           H  
ATOM    799 3HG2 ILE A  51      20.590   3.769 -22.080  1.00  0.86           H  
ATOM    800 1HD1 ILE A  51      19.022   7.503 -22.325  1.00  0.86           H  
ATOM    801 2HD1 ILE A  51      19.797   7.280 -23.870  1.00  0.86           H  
ATOM    802 3HD1 ILE A  51      18.885   5.953 -23.111  1.00  0.86           H  
ATOM    803  N   SER A  52      23.741   2.871 -22.519  1.00  0.89           N  
ATOM    804  CA  SER A  52      24.508   1.797 -23.158  1.00  0.89           C  
ATOM    805  C   SER A  52      23.925   1.412 -24.509  1.00  0.89           C  
ATOM    806  O   SER A  52      22.734   1.606 -24.753  1.00  0.89           O  
ATOM    807  CB  SER A  52      24.511   0.564 -22.277  1.00  0.89           C  
ATOM    808  OG  SER A  52      23.200   0.012 -22.181  1.00  0.89           O  
ATOM    809  H   SER A  52      23.234   2.678 -21.652  1.00  0.89           H  
ATOM    810  HA  SER A  52      25.533   2.144 -23.302  1.00  0.89           H  
ATOM    811 1HB  SER A  52      25.194  -0.176 -22.688  1.00  0.89           H  
ATOM    812 2HB  SER A  52      24.870   0.830 -21.279  1.00  0.89           H  
ATOM    813  HG  SER A  52      22.709   0.650 -21.619  1.00  0.89           H  
ATOM    814  N   LYS A  53      24.742   0.806 -25.377  1.00  0.90           N  
ATOM    815  CA  LYS A  53      24.232   0.414 -26.690  1.00  0.90           C  
ATOM    816  C   LYS A  53      23.069  -0.560 -26.616  1.00  0.90           C  
ATOM    817  O   LYS A  53      22.124  -0.457 -27.401  1.00  0.90           O  
ATOM    818  CB  LYS A  53      25.310  -0.171 -27.587  1.00  0.90           C  
ATOM    819  CG  LYS A  53      24.762  -0.436 -28.987  1.00  0.90           C  
ATOM    820  CD  LYS A  53      25.812  -0.900 -29.963  1.00  0.90           C  
ATOM    821  CE  LYS A  53      25.209  -1.038 -31.358  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      26.209  -1.457 -32.335  1.00  0.90           N  
ATOM    823  H   LYS A  53      25.710   0.650 -25.138  1.00  0.90           H  
ATOM    824  HA  LYS A  53      23.861   1.311 -27.180  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      26.152   0.516 -27.664  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      25.672  -1.112 -27.175  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      23.987  -1.202 -28.920  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      24.306   0.476 -29.369  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      26.638  -0.184 -30.005  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      26.206  -1.866 -29.651  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      24.402  -1.770 -31.336  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      24.806  -0.074 -31.662  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      25.826  -1.538 -33.257  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      26.990  -0.780 -32.371  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      26.592  -2.350 -32.072  1.00  0.90           H  
ATOM    836  N   VAL A  54      23.120  -1.503 -25.675  1.00  0.90           N  
ATOM    837  CA  VAL A  54      22.030  -2.456 -25.579  1.00  0.90           C  
ATOM    838  C   VAL A  54      20.767  -1.706 -25.207  1.00  0.90           C  
ATOM    839  O   VAL A  54      19.709  -1.934 -25.797  1.00  0.90           O  
ATOM    840  CB  VAL A  54      22.298  -3.559 -24.549  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      21.059  -4.387 -24.397  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      23.442  -4.438 -25.007  1.00  0.90           C  
ATOM    843  H   VAL A  54      23.904  -1.549 -25.041  1.00  0.90           H  
ATOM    844  HA  VAL A  54      21.883  -2.925 -26.549  1.00  0.90           H  
ATOM    845  HB  VAL A  54      22.532  -3.104 -23.581  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      21.234  -5.170 -23.664  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      20.234  -3.765 -24.080  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      20.818  -4.832 -25.360  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      23.616  -5.219 -24.272  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      23.186  -4.896 -25.962  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      24.342  -3.836 -25.118  1.00  0.90           H  
ATOM    852  N   SER A  55      20.858  -0.780 -24.246  1.00  0.89           N  
ATOM    853  CA  SER A  55      19.663  -0.036 -23.889  1.00  0.89           C  
ATOM    854  C   SER A  55      19.125   0.761 -25.063  1.00  0.89           C  
ATOM    855  O   SER A  55      17.915   0.800 -25.272  1.00  0.89           O  
ATOM    856  CB  SER A  55      19.950   0.923 -22.785  1.00  0.89           C  
ATOM    857  OG  SER A  55      20.222   0.298 -21.615  1.00  0.89           O  
ATOM    858  H   SER A  55      21.740  -0.578 -23.761  1.00  0.89           H  
ATOM    859  HA  SER A  55      18.899  -0.741 -23.565  1.00  0.89           H  
ATOM    860 1HB  SER A  55      20.815   1.466 -23.067  1.00  0.89           H  
ATOM    861 2HB  SER A  55      19.132   1.617 -22.672  1.00  0.89           H  
ATOM    862  HG  SER A  55      20.560   1.000 -21.021  1.00  0.89           H  
ATOM    863  N   LYS A  56      20.015   1.385 -25.843  1.00  0.88           N  
ATOM    864  CA  LYS A  56      19.570   2.171 -26.986  1.00  0.88           C  
ATOM    865  C   LYS A  56      18.876   1.281 -28.014  1.00  0.88           C  
ATOM    866  O   LYS A  56      17.853   1.662 -28.584  1.00  0.88           O  
ATOM    867  CB  LYS A  56      20.738   2.942 -27.597  1.00  0.88           C  
ATOM    868  CG  LYS A  56      21.222   4.089 -26.702  1.00  0.88           C  
ATOM    869  CD  LYS A  56      22.210   5.011 -27.378  1.00  0.88           C  
ATOM    870  CE  LYS A  56      23.565   4.351 -27.542  1.00  0.88           C  
ATOM    871  NZ  LYS A  56      24.592   5.321 -28.022  1.00  0.88           N  
ATOM    872  H   LYS A  56      21.010   1.327 -25.618  1.00  0.88           H  
ATOM    873  HA  LYS A  56      18.844   2.899 -26.638  1.00  0.88           H  
ATOM    874 1HB  LYS A  56      21.575   2.260 -27.755  1.00  0.88           H  
ATOM    875 2HB  LYS A  56      20.450   3.348 -28.565  1.00  0.88           H  
ATOM    876 1HG  LYS A  56      20.371   4.665 -26.339  1.00  0.88           H  
ATOM    877 2HG  LYS A  56      21.729   3.653 -25.857  1.00  0.88           H  
ATOM    878 1HD  LYS A  56      21.833   5.303 -28.355  1.00  0.88           H  
ATOM    879 2HD  LYS A  56      22.333   5.906 -26.767  1.00  0.88           H  
ATOM    880 1HE  LYS A  56      23.882   3.940 -26.585  1.00  0.88           H  
ATOM    881 2HE  LYS A  56      23.482   3.539 -28.262  1.00  0.88           H  
ATOM    882 1HZ  LYS A  56      25.479   4.851 -28.119  1.00  0.88           H  
ATOM    883 2HZ  LYS A  56      24.310   5.699 -28.913  1.00  0.88           H  
ATOM    884 3HZ  LYS A  56      24.683   6.070 -27.351  1.00  0.88           H  
ATOM    885  N   ASN A  57      19.390   0.066 -28.217  1.00  0.88           N  
ATOM    886  CA  ASN A  57      18.756  -0.857 -29.146  1.00  0.88           C  
ATOM    887  C   ASN A  57      17.342  -1.175 -28.665  1.00  0.88           C  
ATOM    888  O   ASN A  57      16.370  -1.094 -29.428  1.00  0.88           O  
ATOM    889  CB  ASN A  57      19.585  -2.117 -29.315  1.00  0.88           C  
ATOM    890  CG  ASN A  57      19.017  -3.005 -30.363  1.00  0.88           C  
ATOM    891  OD1 ASN A  57      18.862  -2.577 -31.515  1.00  0.88           O  
ATOM    892  ND2 ASN A  57      18.721  -4.224 -30.029  1.00  0.88           N  
ATOM    893  H   ASN A  57      20.250  -0.209 -27.741  1.00  0.88           H  
ATOM    894  HA  ASN A  57      18.669  -0.367 -30.116  1.00  0.88           H  
ATOM    895 1HB  ASN A  57      20.611  -1.852 -29.577  1.00  0.88           H  
ATOM    896 2HB  ASN A  57      19.621  -2.662 -28.368  1.00  0.88           H  
ATOM    897 1HD2 ASN A  57      18.349  -4.848 -30.713  1.00  0.88           H  
ATOM    898 2HD2 ASN A  57      18.914  -4.570 -29.091  1.00  0.88           H  
ATOM    899  N   VAL A  58      17.224  -1.497 -27.380  1.00  0.89           N  
ATOM    900  CA  VAL A  58      15.938  -1.822 -26.794  1.00  0.89           C  
ATOM    901  C   VAL A  58      14.981  -0.621 -26.899  1.00  0.89           C  
ATOM    902  O   VAL A  58      13.835  -0.795 -27.314  1.00  0.89           O  
ATOM    903  CB  VAL A  58      16.143  -2.316 -25.342  1.00  0.89           C  
ATOM    904  CG1 VAL A  58      14.834  -2.451 -24.636  1.00  0.89           C  
ATOM    905  CG2 VAL A  58      16.856  -3.701 -25.383  1.00  0.89           C  
ATOM    906  H   VAL A  58      18.063  -1.536 -26.798  1.00  0.89           H  
ATOM    907  HA  VAL A  58      15.508  -2.650 -27.360  1.00  0.89           H  
ATOM    908  HB  VAL A  58      16.756  -1.596 -24.799  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58      14.999  -2.800 -23.618  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58      14.361  -1.475 -24.615  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58      14.208  -3.164 -25.171  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58      17.020  -4.058 -24.369  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58      16.232  -4.412 -25.923  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58      17.815  -3.607 -25.891  1.00  0.89           H  
ATOM    915  N   LEU A  59      15.465   0.596 -26.613  1.00  0.93           N  
ATOM    916  CA  LEU A  59      14.654   1.811 -26.747  1.00  0.93           C  
ATOM    917  C   LEU A  59      14.185   2.050 -28.175  1.00  0.93           C  
ATOM    918  O   LEU A  59      13.057   2.491 -28.386  1.00  0.93           O  
ATOM    919  CB  LEU A  59      15.453   3.047 -26.285  1.00  0.93           C  
ATOM    920  CG  LEU A  59      15.672   3.195 -24.789  1.00  0.93           C  
ATOM    921  CD1 LEU A  59      16.711   4.284 -24.487  1.00  0.93           C  
ATOM    922  CD2 LEU A  59      14.353   3.600 -24.210  1.00  0.93           C  
ATOM    923  H   LEU A  59      16.420   0.680 -26.279  1.00  0.93           H  
ATOM    924  HA  LEU A  59      13.776   1.702 -26.113  1.00  0.93           H  
ATOM    925 1HB  LEU A  59      16.429   3.010 -26.758  1.00  0.93           H  
ATOM    926 2HB  LEU A  59      14.940   3.941 -26.637  1.00  0.93           H  
ATOM    927  HG  LEU A  59      16.010   2.252 -24.360  1.00  0.93           H  
ATOM    928 1HD1 LEU A  59      16.827   4.390 -23.408  1.00  0.93           H  
ATOM    929 2HD1 LEU A  59      17.665   4.004 -24.924  1.00  0.93           H  
ATOM    930 3HD1 LEU A  59      16.380   5.231 -24.909  1.00  0.93           H  
ATOM    931 1HD2 LEU A  59      14.435   3.733 -23.146  1.00  0.93           H  
ATOM    932 2HD2 LEU A  59      14.041   4.541 -24.664  1.00  0.93           H  
ATOM    933 3HD2 LEU A  59      13.617   2.831 -24.434  1.00  0.93           H  
ATOM    934  N   ASN A  60      15.031   1.760 -29.162  1.00  1.02           N  
ATOM    935  CA  ASN A  60      14.638   1.959 -30.549  1.00  1.02           C  
ATOM    936  C   ASN A  60      13.497   1.014 -30.942  1.00  1.02           C  
ATOM    937  O   ASN A  60      12.583   1.404 -31.673  1.00  1.02           O  
ATOM    938  CB  ASN A  60      15.834   1.776 -31.456  1.00  1.02           C  
ATOM    939  CG  ASN A  60      16.815   2.925 -31.362  1.00  1.02           C  
ATOM    940  OD1 ASN A  60      16.472   4.043 -30.952  1.00  1.02           O  
ATOM    941  ND2 ASN A  60      18.041   2.664 -31.736  1.00  1.02           N  
ATOM    942  H   ASN A  60      15.971   1.427 -28.948  1.00  1.02           H  
ATOM    943  HA  ASN A  60      14.269   2.978 -30.659  1.00  1.02           H  
ATOM    944 1HB  ASN A  60      16.352   0.854 -31.183  1.00  1.02           H  
ATOM    945 2HB  ASN A  60      15.500   1.670 -32.486  1.00  1.02           H  
ATOM    946 1HD2 ASN A  60      18.739   3.377 -31.694  1.00  1.02           H  
ATOM    947 2HD2 ASN A  60      18.279   1.749 -32.056  1.00  1.02           H  
ATOM    948  N   GLU A  61      13.538  -0.225 -30.436  1.00  1.15           N  
ATOM    949  CA  GLU A  61      12.477  -1.201 -30.701  1.00  1.15           C  
ATOM    950  C   GLU A  61      11.192  -0.903 -29.913  1.00  1.15           C  
ATOM    951  O   GLU A  61      10.068  -1.042 -30.418  1.00  1.15           O  
ATOM    952  CB  GLU A  61      12.987  -2.607 -30.388  1.00  1.15           C  
ATOM    953  CG  GLU A  61      14.030  -3.150 -31.390  1.00  1.15           C  
ATOM    954  CD  GLU A  61      13.432  -3.448 -32.749  1.00  1.15           C  
ATOM    955  OE1 GLU A  61      12.433  -4.149 -32.787  1.00  1.15           O  
ATOM    956  OE2 GLU A  61      13.962  -3.000 -33.739  1.00  1.15           O  
ATOM    957  H   GLU A  61      14.344  -0.497 -29.866  1.00  1.15           H  
ATOM    958  HA  GLU A  61      12.235  -1.154 -31.762  1.00  1.15           H  
ATOM    959 1HB  GLU A  61      13.455  -2.600 -29.399  1.00  1.15           H  
ATOM    960 2HB  GLU A  61      12.152  -3.304 -30.350  1.00  1.15           H  
ATOM    961 1HG  GLU A  61      14.815  -2.398 -31.506  1.00  1.15           H  
ATOM    962 2HG  GLU A  61      14.491  -4.042 -30.999  1.00  1.15           H  
ATOM    963  N   ILE A  62      11.341  -0.443 -28.683  1.00  1.31           N  
ATOM    964  CA  ILE A  62      10.173  -0.173 -27.872  1.00  1.31           C  
ATOM    965  C   ILE A  62       9.644   1.214 -28.092  1.00  1.31           C  
ATOM    966  O   ILE A  62       9.951   2.162 -27.367  1.00  1.31           O  
ATOM    967  CB  ILE A  62      10.507  -0.443 -26.412  1.00  1.31           C  
ATOM    968  CG1 ILE A  62      10.894  -1.922 -26.337  1.00  1.31           C  
ATOM    969  CG2 ILE A  62       9.430  -0.011 -25.429  1.00  1.31           C  
ATOM    970  CD1 ILE A  62      11.342  -2.322 -25.058  1.00  1.31           C  
ATOM    971  H   ILE A  62      12.274  -0.332 -28.288  1.00  1.31           H  
ATOM    972  HA  ILE A  62       9.392  -0.875 -28.158  1.00  1.31           H  
ATOM    973  HB  ILE A  62      11.417   0.115 -26.176  1.00  1.31           H  
ATOM    974 1HG1 ILE A  62      10.047  -2.544 -26.626  1.00  1.31           H  
ATOM    975 2HG1 ILE A  62      11.707  -2.095 -27.040  1.00  1.31           H  
ATOM    976 1HG2 ILE A  62       9.759  -0.220 -24.411  1.00  1.31           H  
ATOM    977 2HG2 ILE A  62       9.244   1.055 -25.539  1.00  1.31           H  
ATOM    978 3HG2 ILE A  62       8.549  -0.546 -25.621  1.00  1.31           H  
ATOM    979 1HD1 ILE A  62      11.631  -3.354 -25.072  1.00  1.31           H  
ATOM    980 2HD1 ILE A  62      12.171  -1.715 -24.768  1.00  1.31           H  
ATOM    981 3HD1 ILE A  62      10.528  -2.180 -24.389  1.00  1.31           H  
ATOM    982  N   ASN A  63       8.737   1.294 -29.060  1.00  1.44           N  
ATOM    983  CA  ASN A  63       8.206   2.564 -29.550  1.00  1.44           C  
ATOM    984  C   ASN A  63       7.157   3.209 -28.638  1.00  1.44           C  
ATOM    985  O   ASN A  63       6.003   3.407 -29.018  1.00  1.44           O  
ATOM    986  CB  ASN A  63       7.650   2.371 -30.950  1.00  1.44           C  
ATOM    987  CG  ASN A  63       7.345   3.674 -31.672  1.00  1.44           C  
ATOM    988  OD1 ASN A  63       7.916   4.728 -31.369  1.00  1.44           O  
ATOM    989  ND2 ASN A  63       6.455   3.608 -32.637  1.00  1.44           N  
ATOM    990  H   ASN A  63       8.558   0.427 -29.564  1.00  1.44           H  
ATOM    991  HA  ASN A  63       9.039   3.267 -29.612  1.00  1.44           H  
ATOM    992 1HB  ASN A  63       8.369   1.801 -31.543  1.00  1.44           H  
ATOM    993 2HB  ASN A  63       6.736   1.781 -30.894  1.00  1.44           H  
ATOM    994 1HD2 ASN A  63       6.216   4.431 -33.153  1.00  1.44           H  
ATOM    995 2HD2 ASN A  63       6.019   2.736 -32.855  1.00  1.44           H  
ATOM    996  N   GLU A  64       7.607   3.547 -27.442  1.00  1.50           N  
ATOM    997  CA  GLU A  64       6.870   4.259 -26.414  1.00  1.50           C  
ATOM    998  C   GLU A  64       7.354   5.690 -26.432  1.00  1.50           C  
ATOM    999  O   GLU A  64       8.418   5.978 -26.978  1.00  1.50           O  
ATOM   1000  CB  GLU A  64       7.071   3.616 -25.033  1.00  1.50           C  
ATOM   1001  CG  GLU A  64       6.466   2.247 -24.872  1.00  1.50           C  
ATOM   1002  CD  GLU A  64       4.952   2.310 -24.791  1.00  1.50           C  
ATOM   1003  OE1 GLU A  64       4.454   3.034 -23.958  1.00  1.50           O  
ATOM   1004  OE2 GLU A  64       4.303   1.653 -25.564  1.00  1.50           O  
ATOM   1005  H   GLU A  64       8.574   3.297 -27.252  1.00  1.50           H  
ATOM   1006  HA  GLU A  64       5.808   4.248 -26.659  1.00  1.50           H  
ATOM   1007 1HB  GLU A  64       8.136   3.485 -24.863  1.00  1.50           H  
ATOM   1008 2HB  GLU A  64       6.684   4.269 -24.252  1.00  1.50           H  
ATOM   1009 1HG  GLU A  64       6.751   1.646 -25.733  1.00  1.50           H  
ATOM   1010 2HG  GLU A  64       6.867   1.772 -23.975  1.00  1.50           H  
ATOM   1011  N   ALA A  65       6.623   6.605 -25.808  1.00  1.47           N  
ATOM   1012  CA  ALA A  65       7.072   8.001 -25.778  1.00  1.47           C  
ATOM   1013  C   ALA A  65       8.174   8.209 -24.735  1.00  1.47           C  
ATOM   1014  O   ALA A  65       7.990   8.911 -23.729  1.00  1.47           O  
ATOM   1015  CB  ALA A  65       5.894   8.911 -25.490  1.00  1.47           C  
ATOM   1016  H   ALA A  65       5.756   6.334 -25.362  1.00  1.47           H  
ATOM   1017  HA  ALA A  65       7.486   8.249 -26.756  1.00  1.47           H  
ATOM   1018 1HB  ALA A  65       6.221   9.946 -25.492  1.00  1.47           H  
ATOM   1019 2HB  ALA A  65       5.131   8.772 -26.255  1.00  1.47           H  
ATOM   1020 3HB  ALA A  65       5.478   8.667 -24.515  1.00  1.47           H  
ATOM   1021  N   ILE A  66       9.313   7.577 -24.994  1.00  1.37           N  
ATOM   1022  CA  ILE A  66      10.468   7.596 -24.122  1.00  1.37           C  
ATOM   1023  C   ILE A  66      11.587   8.410 -24.718  1.00  1.37           C  
ATOM   1024  O   ILE A  66      12.157   8.068 -25.755  1.00  1.37           O  
ATOM   1025  CB  ILE A  66      10.951   6.167 -23.851  1.00  1.37           C  
ATOM   1026  CG1 ILE A  66       9.786   5.372 -23.309  1.00  1.37           C  
ATOM   1027  CG2 ILE A  66      12.128   6.179 -22.879  1.00  1.37           C  
ATOM   1028  CD1 ILE A  66       9.223   5.914 -22.017  1.00  1.37           C  
ATOM   1029  H   ILE A  66       9.348   7.040 -25.855  1.00  1.37           H  
ATOM   1030  HA  ILE A  66      10.185   8.051 -23.176  1.00  1.37           H  
ATOM   1031  HB  ILE A  66      11.256   5.701 -24.792  1.00  1.37           H  
ATOM   1032 1HG1 ILE A  66       9.005   5.411 -24.037  1.00  1.37           H  
ATOM   1033 2HG1 ILE A  66      10.079   4.340 -23.191  1.00  1.37           H  
ATOM   1034 1HG2 ILE A  66      12.460   5.171 -22.694  1.00  1.37           H  
ATOM   1035 2HG2 ILE A  66      12.941   6.755 -23.313  1.00  1.37           H  
ATOM   1036 3HG2 ILE A  66      11.824   6.633 -21.949  1.00  1.37           H  
ATOM   1037 1HD1 ILE A  66       8.368   5.320 -21.705  1.00  1.37           H  
ATOM   1038 2HD1 ILE A  66       9.984   5.886 -21.244  1.00  1.37           H  
ATOM   1039 3HD1 ILE A  66       8.906   6.935 -22.169  1.00  1.37           H  
ATOM   1040  N   PHE A  67      11.896   9.489 -24.040  1.00  1.25           N  
ATOM   1041  CA  PHE A  67      12.922  10.407 -24.458  1.00  1.25           C  
ATOM   1042  C   PHE A  67      13.813  10.577 -23.266  1.00  1.25           C  
ATOM   1043  O   PHE A  67      13.335  10.972 -22.201  1.00  1.25           O  
ATOM   1044  CB  PHE A  67      12.312  11.745 -24.870  1.00  1.25           C  
ATOM   1045  CG  PHE A  67      11.313  11.620 -25.997  1.00  1.25           C  
ATOM   1046  CD1 PHE A  67       9.979  11.314 -25.729  1.00  1.25           C  
ATOM   1047  CD2 PHE A  67      11.697  11.790 -27.315  1.00  1.25           C  
ATOM   1048  CE1 PHE A  67       9.064  11.188 -26.752  1.00  1.25           C  
ATOM   1049  CE2 PHE A  67      10.778  11.661 -28.340  1.00  1.25           C  
ATOM   1050  CZ  PHE A  67       9.460  11.360 -28.055  1.00  1.25           C  
ATOM   1051  H   PHE A  67      11.385   9.685 -23.195  1.00  1.25           H  
ATOM   1052  HA  PHE A  67      13.496   9.981 -25.282  1.00  1.25           H  
ATOM   1053 1HB  PHE A  67      11.811  12.197 -24.017  1.00  1.25           H  
ATOM   1054 2HB  PHE A  67      13.104  12.425 -25.184  1.00  1.25           H  
ATOM   1055  HD1 PHE A  67       9.660  11.174 -24.697  1.00  1.25           H  
ATOM   1056  HD2 PHE A  67      12.738  12.025 -27.540  1.00  1.25           H  
ATOM   1057  HE1 PHE A  67       8.031  10.954 -26.529  1.00  1.25           H  
ATOM   1058  HE2 PHE A  67      11.092  11.797 -29.373  1.00  1.25           H  
ATOM   1059  HZ  PHE A  67       8.737  11.261 -28.863  1.00  1.25           H  
ATOM   1060  N   VAL A  68      15.083  10.238 -23.410  1.00  1.14           N  
ATOM   1061  CA  VAL A  68      15.954  10.331 -22.260  1.00  1.14           C  
ATOM   1062  C   VAL A  68      16.985  11.427 -22.479  1.00  1.14           C  
ATOM   1063  O   VAL A  68      17.703  11.439 -23.481  1.00  1.14           O  
ATOM   1064  CB  VAL A  68      16.629   8.992 -21.971  1.00  1.14           C  
ATOM   1065  CG1 VAL A  68      17.519   9.147 -20.736  1.00  1.14           C  
ATOM   1066  CG2 VAL A  68      15.575   7.905 -21.762  1.00  1.14           C  
ATOM   1067  H   VAL A  68      15.433   9.919 -24.302  1.00  1.14           H  
ATOM   1068  HA  VAL A  68      15.356  10.587 -21.398  1.00  1.14           H  
ATOM   1069  HB  VAL A  68      17.250   8.724 -22.809  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  68      18.003   8.212 -20.507  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  68      18.274   9.918 -20.910  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  68      16.904   9.434 -19.901  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  68      16.065   6.954 -21.561  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  68      14.946   8.174 -20.929  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  68      14.969   7.816 -22.658  1.00  1.14           H  
ATOM   1076  N   GLU A  69      17.002  12.365 -21.550  1.00  1.06           N  
ATOM   1077  CA  GLU A  69      17.857  13.549 -21.598  1.00  1.06           C  
ATOM   1078  C   GLU A  69      19.028  13.459 -20.607  1.00  1.06           C  
ATOM   1079  O   GLU A  69      18.963  12.698 -19.648  1.00  1.06           O  
ATOM   1080  CB  GLU A  69      16.983  14.770 -21.337  1.00  1.06           C  
ATOM   1081  CG  GLU A  69      15.947  15.110 -22.407  1.00  1.06           C  
ATOM   1082  CD  GLU A  69      15.018  16.291 -22.007  1.00  1.06           C  
ATOM   1083  OE1 GLU A  69      15.149  16.811 -20.909  1.00  1.06           O  
ATOM   1084  OE2 GLU A  69      14.187  16.651 -22.808  1.00  1.06           O  
ATOM   1085  H   GLU A  69      16.369  12.232 -20.756  1.00  1.06           H  
ATOM   1086  HA  GLU A  69      18.274  13.629 -22.602  1.00  1.06           H  
ATOM   1087 1HB  GLU A  69      16.368  14.516 -20.523  1.00  1.06           H  
ATOM   1088 2HB  GLU A  69      17.583  15.642 -21.085  1.00  1.06           H  
ATOM   1089 1HG  GLU A  69      16.466  15.366 -23.331  1.00  1.06           H  
ATOM   1090 2HG  GLU A  69      15.338  14.225 -22.598  1.00  1.06           H  
ATOM   1091  N   SER A  70      20.111  14.211 -20.854  1.00  1.00           N  
ATOM   1092  CA  SER A  70      21.290  14.203 -19.962  1.00  1.00           C  
ATOM   1093  C   SER A  70      21.374  15.335 -18.919  1.00  1.00           C  
ATOM   1094  O   SER A  70      22.329  15.385 -18.147  1.00  1.00           O  
ATOM   1095  CB  SER A  70      22.557  14.263 -20.805  1.00  1.00           C  
ATOM   1096  OG  SER A  70      22.693  13.135 -21.649  1.00  1.00           O  
ATOM   1097  H   SER A  70      20.122  14.800 -21.674  1.00  1.00           H  
ATOM   1098  HA  SER A  70      21.285  13.266 -19.416  1.00  1.00           H  
ATOM   1099 1HB  SER A  70      22.523  15.160 -21.413  1.00  1.00           H  
ATOM   1100 2HB  SER A  70      23.428  14.345 -20.156  1.00  1.00           H  
ATOM   1101  HG  SER A  70      23.246  12.456 -21.163  1.00  1.00           H  
ATOM   1102  N   TYR A  71      20.425  16.267 -18.930  1.00  0.96           N  
ATOM   1103  CA  TYR A  71      20.493  17.437 -18.041  1.00  0.96           C  
ATOM   1104  C   TYR A  71      19.202  17.736 -17.268  1.00  0.96           C  
ATOM   1105  O   TYR A  71      18.445  18.609 -17.686  1.00  0.96           O  
ATOM   1106  CB  TYR A  71      20.921  18.659 -18.839  1.00  0.96           C  
ATOM   1107  CG  TYR A  71      22.281  18.473 -19.480  1.00  0.96           C  
ATOM   1108  CD1 TYR A  71      22.392  18.175 -20.830  1.00  0.96           C  
ATOM   1109  CD2 TYR A  71      23.421  18.576 -18.696  1.00  0.96           C  
ATOM   1110  CE1 TYR A  71      23.643  17.988 -21.392  1.00  0.96           C  
ATOM   1111  CE2 TYR A  71      24.664  18.389 -19.256  1.00  0.96           C  
ATOM   1112  CZ  TYR A  71      24.781  18.096 -20.596  1.00  0.96           C  
ATOM   1113  OH  TYR A  71      26.028  17.909 -21.151  1.00  0.96           O  
ATOM   1114  H   TYR A  71      19.654  16.166 -19.573  1.00  0.96           H  
ATOM   1115  HA  TYR A  71      21.289  17.261 -17.327  1.00  0.96           H  
ATOM   1116 1HB  TYR A  71      20.192  18.862 -19.624  1.00  0.96           H  
ATOM   1117 2HB  TYR A  71      20.962  19.531 -18.186  1.00  0.96           H  
ATOM   1118  HD1 TYR A  71      21.498  18.085 -21.447  1.00  0.96           H  
ATOM   1119  HD2 TYR A  71      23.331  18.802 -17.634  1.00  0.96           H  
ATOM   1120  HE1 TYR A  71      23.736  17.753 -22.452  1.00  0.96           H  
ATOM   1121  HE2 TYR A  71      25.554  18.470 -18.638  1.00  0.96           H  
ATOM   1122  HH  TYR A  71      25.938  17.741 -22.092  1.00  0.96           H  
ATOM   1123  N   PRO A  72      18.900  17.033 -16.166  1.00  0.91           N  
ATOM   1124  CA  PRO A  72      17.628  17.108 -15.478  1.00  0.91           C  
ATOM   1125  C   PRO A  72      17.268  18.383 -14.786  1.00  0.91           C  
ATOM   1126  O   PRO A  72      18.088  19.072 -14.176  1.00  0.91           O  
ATOM   1127  CB  PRO A  72      17.745  15.999 -14.433  1.00  0.91           C  
ATOM   1128  CG  PRO A  72      19.210  15.822 -14.219  1.00  0.91           C  
ATOM   1129  CD  PRO A  72      19.869  16.124 -15.549  1.00  0.91           C  
ATOM   1130  HA  PRO A  72      16.830  16.896 -16.162  1.00  0.91           H  
ATOM   1131 1HB  PRO A  72      17.218  16.311 -13.515  1.00  0.91           H  
ATOM   1132 2HB  PRO A  72      17.257  15.099 -14.770  1.00  0.91           H  
ATOM   1133 1HG  PRO A  72      19.542  16.507 -13.426  1.00  0.91           H  
ATOM   1134 2HG  PRO A  72      19.415  14.801 -13.880  1.00  0.91           H  
ATOM   1135 1HD  PRO A  72      20.823  16.624 -15.340  1.00  0.91           H  
ATOM   1136 2HD  PRO A  72      19.998  15.211 -16.154  1.00  0.91           H  
ATOM   1137  N   LYS A  73      15.969  18.597 -14.818  1.00  0.85           N  
ATOM   1138  CA  LYS A  73      15.245  19.595 -14.079  1.00  0.85           C  
ATOM   1139  C   LYS A  73      14.652  18.800 -12.944  1.00  0.85           C  
ATOM   1140  O   LYS A  73      14.157  17.698 -13.174  1.00  0.85           O  
ATOM   1141  CB  LYS A  73      14.152  20.243 -14.931  1.00  0.85           C  
ATOM   1142  CG  LYS A  73      13.359  21.342 -14.228  1.00  0.85           C  
ATOM   1143  CD  LYS A  73      12.308  21.953 -15.159  1.00  0.85           C  
ATOM   1144  CE  LYS A  73      11.481  23.020 -14.448  1.00  0.85           C  
ATOM   1145  NZ  LYS A  73      10.442  23.604 -15.344  1.00  0.85           N  
ATOM   1146  H   LYS A  73      15.420  17.981 -15.403  1.00  0.85           H  
ATOM   1147  HA  LYS A  73      15.928  20.348 -13.681  1.00  0.85           H  
ATOM   1148 1HB  LYS A  73      14.597  20.670 -15.831  1.00  0.85           H  
ATOM   1149 2HB  LYS A  73      13.442  19.477 -15.249  1.00  0.85           H  
ATOM   1150 1HG  LYS A  73      12.855  20.923 -13.353  1.00  0.85           H  
ATOM   1151 2HG  LYS A  73      14.040  22.124 -13.894  1.00  0.85           H  
ATOM   1152 1HD  LYS A  73      12.800  22.399 -16.024  1.00  0.85           H  
ATOM   1153 2HD  LYS A  73      11.638  21.167 -15.508  1.00  0.85           H  
ATOM   1154 1HE  LYS A  73      10.994  22.572 -13.581  1.00  0.85           H  
ATOM   1155 2HE  LYS A  73      12.144  23.816 -14.108  1.00  0.85           H  
ATOM   1156 1HZ  LYS A  73       9.917  24.304 -14.840  1.00  0.85           H  
ATOM   1157 2HZ  LYS A  73      10.888  24.029 -16.145  1.00  0.85           H  
ATOM   1158 3HZ  LYS A  73       9.818  22.875 -15.654  1.00  0.85           H  
ATOM   1159  N   LEU A  74      14.735  19.286 -11.731  1.00  0.79           N  
ATOM   1160  CA  LEU A  74      14.207  18.494 -10.636  1.00  0.79           C  
ATOM   1161  C   LEU A  74      12.793  18.907 -10.269  1.00  0.79           C  
ATOM   1162  O   LEU A  74      12.556  19.967  -9.675  1.00  0.79           O  
ATOM   1163  CB  LEU A  74      15.141  18.617  -9.461  1.00  0.79           C  
ATOM   1164  CG  LEU A  74      16.560  18.187  -9.740  1.00  0.79           C  
ATOM   1165  CD1 LEU A  74      17.359  18.507  -8.537  1.00  0.79           C  
ATOM   1166  CD2 LEU A  74      16.607  16.672 -10.094  1.00  0.79           C  
ATOM   1167  H   LEU A  74      15.157  20.189 -11.568  1.00  0.79           H  
ATOM   1168  HA  LEU A  74      14.183  17.449 -10.936  1.00  0.79           H  
ATOM   1169 1HB  LEU A  74      15.176  19.648  -9.150  1.00  0.79           H  
ATOM   1170 2HB  LEU A  74      14.760  18.011  -8.639  1.00  0.79           H  
ATOM   1171  HG  LEU A  74      16.965  18.764 -10.577  1.00  0.79           H  
ATOM   1172 1HD1 LEU A  74      18.398  18.244  -8.707  1.00  0.79           H  
ATOM   1173 2HD1 LEU A  74      17.284  19.566  -8.355  1.00  0.79           H  
ATOM   1174 3HD1 LEU A  74      16.970  17.966  -7.682  1.00  0.79           H  
ATOM   1175 1HD2 LEU A  74      17.640  16.374 -10.285  1.00  0.79           H  
ATOM   1176 2HD2 LEU A  74      16.212  16.092  -9.266  1.00  0.79           H  
ATOM   1177 3HD2 LEU A  74      16.005  16.486 -10.984  1.00  0.79           H  
ATOM   1178  N   SER A  75      11.859  18.037 -10.626  1.00  0.73           N  
ATOM   1179  CA  SER A  75      10.441  18.265 -10.450  1.00  0.73           C  
ATOM   1180  C   SER A  75      10.054  18.074  -9.000  1.00  0.73           C  
ATOM   1181  O   SER A  75      10.900  17.719  -8.189  1.00  0.73           O  
ATOM   1182  CB  SER A  75       9.706  17.289 -11.296  1.00  0.73           C  
ATOM   1183  OG  SER A  75      10.048  17.454 -12.643  1.00  0.73           O  
ATOM   1184  H   SER A  75      12.132  17.196 -11.134  1.00  0.73           H  
ATOM   1185  HA  SER A  75      10.200  19.284 -10.753  1.00  0.73           H  
ATOM   1186 1HB  SER A  75       9.931  16.278 -10.969  1.00  0.73           H  
ATOM   1187 2HB  SER A  75       8.662  17.446 -11.165  1.00  0.73           H  
ATOM   1188  HG  SER A  75      10.834  16.887 -12.771  1.00  0.73           H  
ATOM   1189  N   ASP A  76       8.781  18.293  -8.665  1.00  0.68           N  
ATOM   1190  CA  ASP A  76       8.355  18.186  -7.270  1.00  0.68           C  
ATOM   1191  C   ASP A  76       8.683  16.821  -6.676  1.00  0.68           C  
ATOM   1192  O   ASP A  76       9.130  16.739  -5.519  1.00  0.68           O  
ATOM   1193  CB  ASP A  76       6.845  18.392  -7.164  1.00  0.68           C  
ATOM   1194  CG  ASP A  76       6.396  19.821  -7.432  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76       7.225  20.703  -7.457  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76       5.214  20.018  -7.611  1.00  0.68           O  
ATOM   1197  H   ASP A  76       8.114  18.555  -9.378  1.00  0.68           H  
ATOM   1198  HA  ASP A  76       8.871  18.951  -6.690  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76       6.347  17.734  -7.882  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76       6.510  18.097  -6.170  1.00  0.68           H  
ATOM   1201  N   THR A  77       8.480  15.770  -7.481  1.00  0.65           N  
ATOM   1202  CA  THR A  77       8.797  14.420  -7.057  1.00  0.65           C  
ATOM   1203  C   THR A  77       9.864  13.841  -7.970  1.00  0.65           C  
ATOM   1204  O   THR A  77       9.729  13.876  -9.196  1.00  0.65           O  
ATOM   1205  CB  THR A  77       7.544  13.532  -7.065  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       6.576  14.073  -6.149  1.00  0.65           O  
ATOM   1207  CG2 THR A  77       7.873  12.110  -6.660  1.00  0.65           C  
ATOM   1208  H   THR A  77       8.080  15.911  -8.412  1.00  0.65           H  
ATOM   1209  HA  THR A  77       9.195  14.448  -6.044  1.00  0.65           H  
ATOM   1210  HB  THR A  77       7.119  13.540  -8.062  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       6.921  14.026  -5.242  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       6.968  11.507  -6.667  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77       8.599  11.678  -7.349  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77       8.287  12.138  -5.661  1.00  0.65           H  
ATOM   1215  N   VAL A  78      10.916  13.320  -7.375  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      11.989  12.740  -8.146  1.00  0.62           C  
ATOM   1217  C   VAL A  78      12.148  11.278  -7.789  1.00  0.62           C  
ATOM   1218  O   VAL A  78      12.281  10.927  -6.614  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      13.330  13.464  -7.882  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      14.432  12.806  -8.701  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      13.204  14.981  -8.203  1.00  0.62           C  
ATOM   1222  H   VAL A  78      10.965  13.332  -6.361  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.749  12.824  -9.200  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      13.588  13.346  -6.845  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      15.365  13.294  -8.501  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      14.515  11.756  -8.438  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      14.195  12.892  -9.759  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      14.148  15.477  -7.992  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      12.947  15.130  -9.237  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      12.421  15.419  -7.583  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.124  10.436  -8.795  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      12.350   9.036  -8.569  1.00  0.62           C  
ATOM   1233  C   PHE A  79      13.744   8.736  -9.010  1.00  0.62           C  
ATOM   1234  O   PHE A  79      14.190   9.248 -10.036  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      11.391   8.150  -9.339  1.00  0.62           C  
ATOM   1236  CG  PHE A  79       9.988   8.145  -8.841  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79       8.974   8.864  -9.434  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79       9.693   7.379  -7.767  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79       7.686   8.777  -8.926  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79       8.439   7.317  -7.261  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79       7.424   8.011  -7.842  1.00  0.62           C  
ATOM   1242  H   PHE A  79      12.002  10.794  -9.737  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      12.262   8.817  -7.505  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      11.380   8.462 -10.374  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      11.768   7.128  -9.309  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79       9.186   9.483 -10.310  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      10.500   6.806  -7.300  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79       6.886   9.309  -9.390  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79       8.257   6.711  -6.397  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       6.411   7.951  -7.442  1.00  0.62           H  
ATOM   1251  N   ILE A  80      14.419   7.915  -8.253  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      15.751   7.520  -8.606  1.00  0.62           C  
ATOM   1253  C   ILE A  80      15.749   6.022  -8.789  1.00  0.62           C  
ATOM   1254  O   ILE A  80      15.208   5.284  -7.962  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      16.771   8.041  -7.579  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      16.661   9.601  -7.559  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.119   7.599  -7.942  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      17.540  10.314  -6.597  1.00  0.62           C  
ATOM   1259  H   ILE A  80      13.994   7.565  -7.398  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.014   7.965  -9.564  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.518   7.676  -6.583  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      16.849   9.967  -8.540  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      15.641   9.854  -7.286  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      18.839   7.977  -7.221  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.139   6.511  -7.942  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.364   7.967  -8.942  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      17.355  11.388  -6.659  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      17.341   9.967  -5.595  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      18.564  10.112  -6.864  1.00  0.62           H  
ATOM   1270  N   VAL A  81      16.254   5.589  -9.929  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      16.247   4.183 -10.280  1.00  0.64           C  
ATOM   1272  C   VAL A  81      17.665   3.630 -10.427  1.00  0.64           C  
ATOM   1273  O   VAL A  81      18.485   4.162 -11.182  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      15.435   4.015 -11.590  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      15.426   2.614 -12.035  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      13.983   4.501 -11.374  1.00  0.64           C  
ATOM   1277  H   VAL A  81      16.672   6.268 -10.566  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      15.744   3.627  -9.488  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      15.910   4.608 -12.376  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      14.871   2.577 -12.954  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      16.444   2.267 -12.208  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      14.955   1.989 -11.283  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      13.423   4.393 -12.305  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      13.512   3.900 -10.592  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      13.983   5.548 -11.074  1.00  0.64           H  
ATOM   1286  N   ASP A  82      17.945   2.572  -9.667  1.00  0.68           N  
ATOM   1287  CA  ASP A  82      19.248   1.885  -9.656  1.00  0.68           C  
ATOM   1288  C   ASP A  82      20.456   2.738  -9.288  1.00  0.68           C  
ATOM   1289  O   ASP A  82      21.560   2.512  -9.797  1.00  0.68           O  
ATOM   1290  CB  ASP A  82      19.518   1.242 -11.002  1.00  0.68           C  
ATOM   1291  CG  ASP A  82      18.643   0.165 -11.242  1.00  0.68           C  
ATOM   1292  OD1 ASP A  82      18.617  -0.713 -10.434  1.00  0.68           O  
ATOM   1293  OD2 ASP A  82      17.963   0.193 -12.210  1.00  0.68           O  
ATOM   1294  H   ASP A  82      17.206   2.220  -9.047  1.00  0.68           H  
ATOM   1295  HA  ASP A  82      19.182   1.083  -8.923  1.00  0.68           H  
ATOM   1296 1HB  ASP A  82      19.429   1.968 -11.805  1.00  0.68           H  
ATOM   1297 2HB  ASP A  82      20.541   0.866 -11.015  1.00  0.68           H  
ATOM   1298  N   THR A  83      20.247   3.713  -8.426  1.00  0.72           N  
ATOM   1299  CA  THR A  83      21.318   4.535  -7.917  1.00  0.72           C  
ATOM   1300  C   THR A  83      21.279   4.657  -6.414  1.00  0.72           C  
ATOM   1301  O   THR A  83      20.535   5.465  -5.870  1.00  0.72           O  
ATOM   1302  CB  THR A  83      21.292   5.922  -8.511  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      21.452   5.863  -9.934  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.326   6.712  -7.866  1.00  0.72           C  
ATOM   1305  H   THR A  83      19.311   3.832  -8.067  1.00  0.72           H  
ATOM   1306  HA  THR A  83      22.265   4.069  -8.187  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.373   6.367  -8.310  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      20.662   5.461 -10.325  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.325   7.694  -8.227  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.138   6.736  -6.801  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.274   6.249  -8.049  1.00  0.72           H  
ATOM   1312  N   SER A  84      22.168   3.939  -5.748  1.00  0.78           N  
ATOM   1313  CA  SER A  84      22.214   3.949  -4.293  1.00  0.78           C  
ATOM   1314  C   SER A  84      23.013   5.137  -3.739  1.00  0.78           C  
ATOM   1315  O   SER A  84      22.959   5.427  -2.545  1.00  0.78           O  
ATOM   1316  CB  SER A  84      22.795   2.647  -3.821  1.00  0.78           C  
ATOM   1317  OG  SER A  84      24.161   2.574  -4.131  1.00  0.78           O  
ATOM   1318  H   SER A  84      22.775   3.316  -6.263  1.00  0.78           H  
ATOM   1319  HA  SER A  84      21.195   4.028  -3.916  1.00  0.78           H  
ATOM   1320 1HB  SER A  84      22.642   2.530  -2.750  1.00  0.78           H  
ATOM   1321 2HB  SER A  84      22.266   1.827  -4.309  1.00  0.78           H  
ATOM   1322  HG  SER A  84      24.598   3.126  -3.463  1.00  0.78           H  
ATOM   1323  N   SER A  85      23.714   5.845  -4.629  1.00  0.83           N  
ATOM   1324  CA  SER A  85      24.542   7.005  -4.273  1.00  0.83           C  
ATOM   1325  C   SER A  85      24.400   8.134  -5.260  1.00  0.83           C  
ATOM   1326  O   SER A  85      24.624   7.972  -6.458  1.00  0.83           O  
ATOM   1327  CB  SER A  85      26.013   6.691  -4.219  1.00  0.83           C  
ATOM   1328  OG  SER A  85      26.749   7.899  -3.993  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.677   5.546  -5.590  1.00  0.83           H  
ATOM   1330  HA  SER A  85      24.241   7.361  -3.288  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      26.207   5.984  -3.408  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      26.326   6.229  -5.148  1.00  0.83           H  
ATOM   1333  HG  SER A  85      26.576   8.157  -3.041  1.00  0.83           H  
ATOM   1334  N   ILE A  86      24.166   9.317  -4.723  1.00  0.88           N  
ATOM   1335  CA  ILE A  86      23.991  10.543  -5.484  1.00  0.88           C  
ATOM   1336  C   ILE A  86      25.224  10.868  -6.336  1.00  0.88           C  
ATOM   1337  O   ILE A  86      25.130  11.587  -7.329  1.00  0.88           O  
ATOM   1338  CB  ILE A  86      23.688  11.702  -4.513  1.00  0.88           C  
ATOM   1339  CG1 ILE A  86      23.061  12.877  -5.257  1.00  0.88           C  
ATOM   1340  CG2 ILE A  86      24.954  12.138  -3.792  1.00  0.88           C  
ATOM   1341  CD1 ILE A  86      21.678  12.576  -5.783  1.00  0.88           C  
ATOM   1342  H   ILE A  86      24.057   9.357  -3.718  1.00  0.88           H  
ATOM   1343  HA  ILE A  86      23.145  10.421  -6.154  1.00  0.88           H  
ATOM   1344  HB  ILE A  86      22.964  11.360  -3.770  1.00  0.88           H  
ATOM   1345 1HG1 ILE A  86      22.997  13.722  -4.590  1.00  0.88           H  
ATOM   1346 2HG1 ILE A  86      23.701  13.150  -6.101  1.00  0.88           H  
ATOM   1347 1HG2 ILE A  86      24.717  12.936  -3.095  1.00  0.88           H  
ATOM   1348 2HG2 ILE A  86      25.374  11.292  -3.242  1.00  0.88           H  
ATOM   1349 3HG2 ILE A  86      25.688  12.502  -4.509  1.00  0.88           H  
ATOM   1350 1HD1 ILE A  86      21.296  13.446  -6.294  1.00  0.88           H  
ATOM   1351 2HD1 ILE A  86      21.736  11.747  -6.466  1.00  0.88           H  
ATOM   1352 3HD1 ILE A  86      21.018  12.320  -4.957  1.00  0.88           H  
ATOM   1353  N   ASN A  87      26.385  10.301  -5.987  1.00  0.91           N  
ATOM   1354  CA  ASN A  87      27.616  10.581  -6.713  1.00  0.91           C  
ATOM   1355  C   ASN A  87      27.651   9.895  -8.077  1.00  0.91           C  
ATOM   1356  O   ASN A  87      28.545  10.145  -8.886  1.00  0.91           O  
ATOM   1357  CB  ASN A  87      28.805  10.170  -5.871  1.00  0.91           C  
ATOM   1358  CG  ASN A  87      29.002  11.084  -4.692  1.00  0.91           C  
ATOM   1359  OD1 ASN A  87      28.605  12.256  -4.719  1.00  0.91           O  
ATOM   1360  ND2 ASN A  87      29.601  10.571  -3.649  1.00  0.91           N  
ATOM   1361  H   ASN A  87      26.420   9.647  -5.200  1.00  0.91           H  
ATOM   1362  HA  ASN A  87      27.669  11.656  -6.892  1.00  0.91           H  
ATOM   1363 1HB  ASN A  87      28.657   9.151  -5.510  1.00  0.91           H  
ATOM   1364 2HB  ASN A  87      29.706  10.178  -6.483  1.00  0.91           H  
ATOM   1365 1HD2 ASN A  87      29.753  11.129  -2.834  1.00  0.91           H  
ATOM   1366 2HD2 ASN A  87      29.900   9.617  -3.663  1.00  0.91           H  
ATOM   1367  N   GLN A  88      26.674   9.028  -8.335  1.00  0.94           N  
ATOM   1368  CA  GLN A  88      26.570   8.320  -9.596  1.00  0.94           C  
ATOM   1369  C   GLN A  88      25.642   9.056 -10.578  1.00  0.94           C  
ATOM   1370  O   GLN A  88      25.366   8.544 -11.671  1.00  0.94           O  
ATOM   1371  CB  GLN A  88      26.031   6.930  -9.353  1.00  0.94           C  
ATOM   1372  CG  GLN A  88      26.868   6.040  -8.407  1.00  0.94           C  
ATOM   1373  CD  GLN A  88      28.263   5.660  -8.916  1.00  0.94           C  
ATOM   1374  OE1 GLN A  88      28.427   5.010  -9.963  1.00  0.94           O  
ATOM   1375  NE2 GLN A  88      29.285   6.064  -8.168  1.00  0.94           N  
ATOM   1376  H   GLN A  88      25.963   8.841  -7.628  1.00  0.94           H  
ATOM   1377  HA  GLN A  88      27.560   8.252 -10.044  1.00  0.94           H  
ATOM   1378 1HB  GLN A  88      25.055   7.026  -8.943  1.00  0.94           H  
ATOM   1379 2HB  GLN A  88      25.937   6.456 -10.290  1.00  0.94           H  
ATOM   1380 1HG  GLN A  88      26.992   6.589  -7.474  1.00  0.94           H  
ATOM   1381 2HG  GLN A  88      26.309   5.122  -8.218  1.00  0.94           H  
ATOM   1382 1HE2 GLN A  88      30.224   5.850  -8.444  1.00  0.94           H  
ATOM   1383 2HE2 GLN A  88      29.118   6.584  -7.331  1.00  0.94           H  
ATOM   1384  N   LEU A  89      25.110  10.223 -10.163  1.00  0.96           N  
ATOM   1385  CA  LEU A  89      24.216  11.034 -10.998  1.00  0.96           C  
ATOM   1386  C   LEU A  89      24.771  12.447 -11.207  1.00  0.96           C  
ATOM   1387  O   LEU A  89      25.131  13.121 -10.243  1.00  0.96           O  
ATOM   1388  CB  LEU A  89      22.849  11.158 -10.299  1.00  0.96           C  
ATOM   1389  CG  LEU A  89      22.083   9.898 -10.077  1.00  0.96           C  
ATOM   1390  CD1 LEU A  89      20.881  10.179  -9.197  1.00  0.96           C  
ATOM   1391  CD2 LEU A  89      21.613   9.347 -11.377  1.00  0.96           C  
ATOM   1392  H   LEU A  89      25.341  10.584  -9.236  1.00  0.96           H  
ATOM   1393  HA  LEU A  89      24.100  10.555 -11.970  1.00  0.96           H  
ATOM   1394 1HB  LEU A  89      23.019  11.585  -9.313  1.00  0.96           H  
ATOM   1395 2HB  LEU A  89      22.223  11.822 -10.871  1.00  0.96           H  
ATOM   1396  HG  LEU A  89      22.724   9.194  -9.607  1.00  0.96           H  
ATOM   1397 1HD1 LEU A  89      20.338   9.256  -9.035  1.00  0.96           H  
ATOM   1398 2HD1 LEU A  89      21.209  10.570  -8.252  1.00  0.96           H  
ATOM   1399 3HD1 LEU A  89      20.238  10.896  -9.684  1.00  0.96           H  
ATOM   1400 1HD2 LEU A  89      21.061   8.421 -11.201  1.00  0.96           H  
ATOM   1401 2HD2 LEU A  89      20.963  10.065 -11.870  1.00  0.96           H  
ATOM   1402 3HD2 LEU A  89      22.472   9.138 -12.021  1.00  0.96           H  
ATOM   1403  N   LYS A  90      24.742  12.974 -12.433  1.00  0.97           N  
ATOM   1404  CA  LYS A  90      25.223  14.350 -12.633  1.00  0.97           C  
ATOM   1405  C   LYS A  90      24.140  15.358 -12.267  1.00  0.97           C  
ATOM   1406  O   LYS A  90      23.591  16.055 -13.122  1.00  0.97           O  
ATOM   1407  CB  LYS A  90      25.656  14.564 -14.082  1.00  0.97           C  
ATOM   1408  CG  LYS A  90      26.266  15.940 -14.383  1.00  0.97           C  
ATOM   1409  CD  LYS A  90      26.760  16.021 -15.836  1.00  0.97           C  
ATOM   1410  CE  LYS A  90      27.275  17.418 -16.189  1.00  0.97           C  
ATOM   1411  NZ  LYS A  90      28.504  17.775 -15.415  1.00  0.97           N  
ATOM   1412  H   LYS A  90      24.442  12.426 -13.240  1.00  0.97           H  
ATOM   1413  HA  LYS A  90      26.078  14.522 -11.980  1.00  0.97           H  
ATOM   1414 1HB  LYS A  90      26.388  13.802 -14.355  1.00  0.97           H  
ATOM   1415 2HB  LYS A  90      24.793  14.426 -14.740  1.00  0.97           H  
ATOM   1416 1HG  LYS A  90      25.511  16.710 -14.220  1.00  0.97           H  
ATOM   1417 2HG  LYS A  90      27.100  16.123 -13.708  1.00  0.97           H  
ATOM   1418 1HD  LYS A  90      27.562  15.298 -15.986  1.00  0.97           H  
ATOM   1419 2HD  LYS A  90      25.938  15.766 -16.511  1.00  0.97           H  
ATOM   1420 1HE  LYS A  90      27.505  17.453 -17.253  1.00  0.97           H  
ATOM   1421 2HE  LYS A  90      26.495  18.149 -15.973  1.00  0.97           H  
ATOM   1422 1HZ  LYS A  90      28.811  18.701 -15.677  1.00  0.97           H  
ATOM   1423 2HZ  LYS A  90      28.298  17.756 -14.426  1.00  0.97           H  
ATOM   1424 3HZ  LYS A  90      29.236  17.109 -15.619  1.00  0.97           H  
ATOM   1425  N   VAL A  91      23.821  15.407 -10.982  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      22.725  16.230 -10.501  1.00  0.97           C  
ATOM   1427  C   VAL A  91      23.076  17.115  -9.320  1.00  0.97           C  
ATOM   1428  O   VAL A  91      24.028  16.881  -8.568  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      21.544  15.338 -10.111  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      21.094  14.553 -11.301  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      21.962  14.431  -8.980  1.00  0.97           C  
ATOM   1432  H   VAL A  91      24.343  14.801 -10.351  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      22.406  16.876 -11.320  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      20.712  15.962  -9.804  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      20.257  13.953 -11.044  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      20.824  15.243 -12.064  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      21.886  13.918 -11.658  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      21.133  13.787  -8.695  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      22.793  13.831  -9.299  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      22.269  15.035  -8.123  1.00  0.97           H  
ATOM   1441  N   ASN A  92      22.254  18.121  -9.114  1.00  0.96           N  
ATOM   1442  CA  ASN A  92      22.460  19.003  -7.993  1.00  0.96           C  
ATOM   1443  C   ASN A  92      21.909  18.417  -6.699  1.00  0.96           C  
ATOM   1444  O   ASN A  92      20.724  18.545  -6.391  1.00  0.96           O  
ATOM   1445  CB  ASN A  92      21.876  20.360  -8.316  1.00  0.96           C  
ATOM   1446  CG  ASN A  92      22.109  21.363  -7.251  1.00  0.96           C  
ATOM   1447  OD1 ASN A  92      22.134  21.014  -6.065  1.00  0.96           O  
ATOM   1448  ND2 ASN A  92      22.291  22.605  -7.638  1.00  0.96           N  
ATOM   1449  H   ASN A  92      21.486  18.281  -9.750  1.00  0.96           H  
ATOM   1450  HA  ASN A  92      23.535  19.129  -7.852  1.00  0.96           H  
ATOM   1451 1HB  ASN A  92      22.310  20.730  -9.245  1.00  0.96           H  
ATOM   1452 2HB  ASN A  92      20.802  20.261  -8.476  1.00  0.96           H  
ATOM   1453 1HD2 ASN A  92      22.452  23.322  -6.958  1.00  0.96           H  
ATOM   1454 2HD2 ASN A  92      22.264  22.834  -8.610  1.00  0.96           H  
ATOM   1455  N   GLU A  93      22.808  17.816  -5.923  1.00  0.95           N  
ATOM   1456  CA  GLU A  93      22.460  17.173  -4.648  1.00  0.95           C  
ATOM   1457  C   GLU A  93      21.697  18.108  -3.699  1.00  0.95           C  
ATOM   1458  O   GLU A  93      20.738  17.699  -3.036  1.00  0.95           O  
ATOM   1459  CB  GLU A  93      23.722  16.694  -3.931  1.00  0.95           C  
ATOM   1460  CG  GLU A  93      23.459  15.989  -2.607  1.00  0.95           C  
ATOM   1461  CD  GLU A  93      24.719  15.526  -1.912  1.00  0.95           C  
ATOM   1462  OE1 GLU A  93      25.785  15.776  -2.419  1.00  0.95           O  
ATOM   1463  OE2 GLU A  93      24.609  14.915  -0.873  1.00  0.95           O  
ATOM   1464  H   GLU A  93      23.746  17.736  -6.311  1.00  0.95           H  
ATOM   1465  HA  GLU A  93      21.835  16.309  -4.861  1.00  0.95           H  
ATOM   1466 1HB  GLU A  93      24.267  16.003  -4.577  1.00  0.95           H  
ATOM   1467 2HB  GLU A  93      24.374  17.545  -3.734  1.00  0.95           H  
ATOM   1468 1HG  GLU A  93      22.945  16.684  -1.958  1.00  0.95           H  
ATOM   1469 2HG  GLU A  93      22.800  15.142  -2.768  1.00  0.95           H  
ATOM   1470  N   GLU A  94      22.117  19.374  -3.620  1.00  0.92           N  
ATOM   1471  CA  GLU A  94      21.453  20.296  -2.701  1.00  0.92           C  
ATOM   1472  C   GLU A  94      20.005  20.515  -3.110  1.00  0.92           C  
ATOM   1473  O   GLU A  94      19.131  20.657  -2.254  1.00  0.92           O  
ATOM   1474  CB  GLU A  94      22.200  21.632  -2.613  1.00  0.92           C  
ATOM   1475  CG  GLU A  94      23.553  21.564  -1.883  1.00  0.92           C  
ATOM   1476  CD  GLU A  94      23.413  21.216  -0.406  1.00  0.92           C  
ATOM   1477  OE1 GLU A  94      22.663  21.870   0.275  1.00  0.92           O  
ATOM   1478  OE2 GLU A  94      24.046  20.277   0.036  1.00  0.92           O  
ATOM   1479  H   GLU A  94      22.885  19.686  -4.197  1.00  0.92           H  
ATOM   1480  HA  GLU A  94      21.453  19.850  -1.713  1.00  0.92           H  
ATOM   1481 1HB  GLU A  94      22.381  22.013  -3.617  1.00  0.92           H  
ATOM   1482 2HB  GLU A  94      21.575  22.361  -2.098  1.00  0.92           H  
ATOM   1483 1HG  GLU A  94      24.170  20.806  -2.367  1.00  0.92           H  
ATOM   1484 2HG  GLU A  94      24.058  22.524  -1.981  1.00  0.92           H  
ATOM   1485  N   GLU A  95      19.744  20.536  -4.415  1.00  0.89           N  
ATOM   1486  CA  GLU A  95      18.372  20.684  -4.869  1.00  0.89           C  
ATOM   1487  C   GLU A  95      17.606  19.363  -4.700  1.00  0.89           C  
ATOM   1488  O   GLU A  95      16.433  19.382  -4.339  1.00  0.89           O  
ATOM   1489  CB  GLU A  95      18.306  21.221  -6.290  1.00  0.89           C  
ATOM   1490  CG  GLU A  95      18.821  22.678  -6.441  1.00  0.89           C  
ATOM   1491  CD  GLU A  95      18.017  23.762  -5.668  1.00  0.89           C  
ATOM   1492  OE1 GLU A  95      16.811  23.843  -5.803  1.00  0.89           O  
ATOM   1493  OE2 GLU A  95      18.636  24.498  -4.920  1.00  0.89           O  
ATOM   1494  H   GLU A  95      20.513  20.445  -5.082  1.00  0.89           H  
ATOM   1495  HA  GLU A  95      17.888  21.422  -4.234  1.00  0.89           H  
ATOM   1496 1HB  GLU A  95      18.919  20.590  -6.931  1.00  0.89           H  
ATOM   1497 2HB  GLU A  95      17.295  21.175  -6.656  1.00  0.89           H  
ATOM   1498 1HG  GLU A  95      19.839  22.705  -6.071  1.00  0.89           H  
ATOM   1499 2HG  GLU A  95      18.844  22.929  -7.499  1.00  0.89           H  
ATOM   1500  N   LEU A  96      18.278  18.205  -4.822  1.00  0.85           N  
ATOM   1501  CA  LEU A  96      17.564  16.926  -4.664  1.00  0.85           C  
ATOM   1502  C   LEU A  96      16.982  16.849  -3.274  1.00  0.85           C  
ATOM   1503  O   LEU A  96      15.828  16.472  -3.096  1.00  0.85           O  
ATOM   1504  CB  LEU A  96      18.465  15.679  -4.808  1.00  0.85           C  
ATOM   1505  CG  LEU A  96      18.548  15.003  -6.157  1.00  0.85           C  
ATOM   1506  CD1 LEU A  96      17.162  14.780  -6.690  1.00  0.85           C  
ATOM   1507  CD2 LEU A  96      19.363  15.818  -7.052  1.00  0.85           C  
ATOM   1508  H   LEU A  96      19.257  18.229  -5.108  1.00  0.85           H  
ATOM   1509  HA  LEU A  96      16.755  16.878  -5.390  1.00  0.85           H  
ATOM   1510 1HB  LEU A  96      19.472  15.947  -4.512  1.00  0.85           H  
ATOM   1511 2HB  LEU A  96      18.099  14.945  -4.114  1.00  0.85           H  
ATOM   1512  HG  LEU A  96      19.001  14.024  -6.051  1.00  0.85           H  
ATOM   1513 1HD1 LEU A  96      17.237  14.284  -7.646  1.00  0.85           H  
ATOM   1514 2HD1 LEU A  96      16.602  14.157  -5.999  1.00  0.85           H  
ATOM   1515 3HD1 LEU A  96      16.653  15.732  -6.812  1.00  0.85           H  
ATOM   1516 1HD2 LEU A  96      19.406  15.341  -8.014  1.00  0.85           H  
ATOM   1517 2HD2 LEU A  96      18.922  16.777  -7.139  1.00  0.85           H  
ATOM   1518 3HD2 LEU A  96      20.359  15.921  -6.645  1.00  0.85           H  
ATOM   1519  N   LYS A  97      17.761  17.261  -2.288  1.00  0.80           N  
ATOM   1520  CA  LYS A  97      17.330  17.239  -0.895  1.00  0.80           C  
ATOM   1521  C   LYS A  97      16.083  18.110  -0.609  1.00  0.80           C  
ATOM   1522  O   LYS A  97      15.451  17.948   0.437  1.00  0.80           O  
ATOM   1523  CB  LYS A  97      18.492  17.657   0.012  1.00  0.80           C  
ATOM   1524  CG  LYS A  97      19.609  16.612   0.110  1.00  0.80           C  
ATOM   1525  CD  LYS A  97      20.646  16.973   1.174  1.00  0.80           C  
ATOM   1526  CE  LYS A  97      21.534  18.111   0.703  1.00  0.80           C  
ATOM   1527  NZ  LYS A  97      22.657  18.399   1.644  1.00  0.80           N  
ATOM   1528  H   LYS A  97      18.711  17.567  -2.515  1.00  0.80           H  
ATOM   1529  HA  LYS A  97      17.068  16.211  -0.648  1.00  0.80           H  
ATOM   1530 1HB  LYS A  97      18.937  18.579  -0.378  1.00  0.80           H  
ATOM   1531 2HB  LYS A  97      18.121  17.865   1.013  1.00  0.80           H  
ATOM   1532 1HG  LYS A  97      19.176  15.656   0.358  1.00  0.80           H  
ATOM   1533 2HG  LYS A  97      20.106  16.524  -0.856  1.00  0.80           H  
ATOM   1534 1HD  LYS A  97      20.143  17.266   2.096  1.00  0.80           H  
ATOM   1535 2HD  LYS A  97      21.273  16.104   1.377  1.00  0.80           H  
ATOM   1536 1HE  LYS A  97      21.951  17.848  -0.261  1.00  0.80           H  
ATOM   1537 2HE  LYS A  97      20.933  19.015   0.588  1.00  0.80           H  
ATOM   1538 1HZ  LYS A  97      23.206  19.169   1.224  1.00  0.80           H  
ATOM   1539 2HZ  LYS A  97      22.306  18.676   2.544  1.00  0.80           H  
ATOM   1540 3HZ  LYS A  97      23.240  17.584   1.737  1.00  0.80           H  
ATOM   1541  N   LYS A  98      15.757  19.063  -1.495  1.00  0.75           N  
ATOM   1542  CA  LYS A  98      14.604  19.949  -1.324  1.00  0.75           C  
ATOM   1543  C   LYS A  98      13.323  19.370  -1.953  1.00  0.75           C  
ATOM   1544  O   LYS A  98      12.238  19.941  -1.808  1.00  0.75           O  
ATOM   1545  CB  LYS A  98      14.897  21.305  -1.968  1.00  0.75           C  
ATOM   1546  CG  LYS A  98      16.033  22.083  -1.331  1.00  0.75           C  
ATOM   1547  CD  LYS A  98      16.292  23.382  -2.094  1.00  0.75           C  
ATOM   1548  CE  LYS A  98      17.465  24.160  -1.515  1.00  0.75           C  
ATOM   1549  NZ  LYS A  98      17.762  25.391  -2.322  1.00  0.75           N  
ATOM   1550  H   LYS A  98      16.288  19.152  -2.357  1.00  0.75           H  
ATOM   1551  HA  LYS A  98      14.426  20.084  -0.258  1.00  0.75           H  
ATOM   1552 1HB  LYS A  98      15.154  21.155  -3.015  1.00  0.75           H  
ATOM   1553 2HB  LYS A  98      14.003  21.924  -1.938  1.00  0.75           H  
ATOM   1554 1HG  LYS A  98      15.788  22.309  -0.295  1.00  0.75           H  
ATOM   1555 2HG  LYS A  98      16.933  21.476  -1.351  1.00  0.75           H  
ATOM   1556 1HD  LYS A  98      16.517  23.147  -3.136  1.00  0.75           H  
ATOM   1557 2HD  LYS A  98      15.403  24.007  -2.071  1.00  0.75           H  
ATOM   1558 1HE  LYS A  98      17.232  24.453  -0.494  1.00  0.75           H  
ATOM   1559 2HE  LYS A  98      18.352  23.519  -1.510  1.00  0.75           H  
ATOM   1560 1HZ  LYS A  98      18.543  25.880  -1.924  1.00  0.75           H  
ATOM   1561 2HZ  LYS A  98      18.001  25.105  -3.294  1.00  0.75           H  
ATOM   1562 3HZ  LYS A  98      16.959  25.996  -2.340  1.00  0.75           H  
ATOM   1563  N   ARG A  99      13.464  18.271  -2.692  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      12.371  17.620  -3.414  1.00  0.71           C  
ATOM   1565  C   ARG A  99      11.913  16.369  -2.697  1.00  0.71           C  
ATOM   1566  O   ARG A  99      12.589  15.884  -1.789  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      12.805  17.215  -4.816  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      12.639  18.247  -5.907  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      13.521  19.379  -5.779  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      13.461  20.248  -6.937  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      14.076  21.424  -7.029  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      14.765  21.880  -6.022  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      13.979  22.094  -8.152  1.00  0.71           N  
ATOM   1574  H   ARG A  99      14.382  17.832  -2.757  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      11.532  18.312  -3.486  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      13.856  16.927  -4.797  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      12.237  16.334  -5.128  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      12.883  17.777  -6.851  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      11.607  18.601  -5.923  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      13.273  19.959  -4.896  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      14.526  19.004  -5.705  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      12.950  19.940  -7.776  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      14.822  21.334  -5.176  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      15.271  22.767  -6.087  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      13.433  21.667  -8.911  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      14.437  22.987  -8.259  1.00  0.71           H  
ATOM   1587  N   GLU A 100      10.760  15.830  -3.076  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      10.414  14.537  -2.512  1.00  0.67           C  
ATOM   1589  C   GLU A 100      11.146  13.515  -3.356  1.00  0.67           C  
ATOM   1590  O   GLU A 100      10.920  13.453  -4.562  1.00  0.67           O  
ATOM   1591  CB  GLU A 100       8.912  14.286  -2.515  1.00  0.67           C  
ATOM   1592  CG  GLU A 100       8.122  15.190  -1.587  1.00  0.67           C  
ATOM   1593  CD  GLU A 100       6.683  14.844  -1.605  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100       6.337  14.010  -2.399  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100       5.911  15.399  -0.851  1.00  0.67           O  
ATOM   1596  H   GLU A 100      10.179  16.254  -3.805  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      10.781  14.472  -1.487  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100       8.526  14.427  -3.526  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100       8.718  13.253  -2.232  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100       8.506  15.086  -0.573  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100       8.256  16.226  -1.900  1.00  0.67           H  
ATOM   1602  N   VAL A 101      12.044  12.758  -2.746  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      12.859  11.821  -3.504  1.00  0.65           C  
ATOM   1604  C   VAL A 101      12.572  10.392  -3.082  1.00  0.65           C  
ATOM   1605  O   VAL A 101      12.485  10.110  -1.884  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      14.360  12.124  -3.317  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      15.194  11.122  -4.099  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      14.671  13.546  -3.770  1.00  0.65           C  
ATOM   1609  H   VAL A 101      12.184  12.862  -1.751  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      12.622  11.934  -4.553  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      14.615  12.023  -2.271  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      16.244  11.344  -3.944  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      14.991  10.110  -3.764  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      14.950  11.207  -5.159  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      15.730  13.747  -3.617  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      14.429  13.663  -4.809  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      14.090  14.254  -3.184  1.00  0.65           H  
ATOM   1618  N   ILE A 102      12.351   9.523  -4.068  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      12.082   8.105  -3.831  1.00  0.63           C  
ATOM   1620  C   ILE A 102      13.092   7.211  -4.553  1.00  0.63           C  
ATOM   1621  O   ILE A 102      13.237   7.320  -5.772  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      10.678   7.747  -4.324  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       9.670   8.650  -3.677  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      10.370   6.270  -4.016  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       9.368   9.861  -4.520  1.00  0.63           C  
ATOM   1626  H   ILE A 102      12.390   9.878  -5.027  1.00  0.63           H  
ATOM   1627  HA  ILE A 102      12.151   7.907  -2.764  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      10.634   7.935  -5.362  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       8.756   8.099  -3.511  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102      10.049   8.986  -2.716  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102       9.376   6.019  -4.372  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      11.102   5.631  -4.509  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      10.422   6.109  -2.935  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       8.651  10.481  -4.012  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102      10.269  10.439  -4.696  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       8.965   9.545  -5.474  1.00  0.63           H  
ATOM   1637  N   LEU A 103      13.771   6.327  -3.825  1.00  0.64           N  
ATOM   1638  CA  LEU A 103      14.738   5.415  -4.442  1.00  0.64           C  
ATOM   1639  C   LEU A 103      14.177   4.009  -4.650  1.00  0.64           C  
ATOM   1640  O   LEU A 103      13.833   3.317  -3.688  1.00  0.64           O  
ATOM   1641  CB  LEU A 103      16.015   5.294  -3.594  1.00  0.64           C  
ATOM   1642  CG  LEU A 103      17.049   4.252  -4.137  1.00  0.64           C  
ATOM   1643  CD1 LEU A 103      17.555   4.695  -5.496  1.00  0.64           C  
ATOM   1644  CD2 LEU A 103      18.208   4.087  -3.177  1.00  0.64           C  
ATOM   1645  H   LEU A 103      13.598   6.284  -2.823  1.00  0.64           H  
ATOM   1646  HA  LEU A 103      15.013   5.814  -5.418  1.00  0.64           H  
ATOM   1647 1HB  LEU A 103      16.498   6.265  -3.545  1.00  0.64           H  
ATOM   1648 2HB  LEU A 103      15.733   4.996  -2.599  1.00  0.64           H  
ATOM   1649  HG  LEU A 103      16.550   3.294  -4.255  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 103      18.257   3.954  -5.882  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 103      16.728   4.785  -6.170  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 103      18.053   5.654  -5.405  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 103      18.899   3.342  -3.578  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 103      18.730   5.025  -3.053  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 103      17.843   3.758  -2.225  1.00  0.64           H  
ATOM   1656  N   ILE A 104      14.124   3.571  -5.905  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      13.636   2.235  -6.236  1.00  0.68           C  
ATOM   1658  C   ILE A 104      14.860   1.427  -6.658  1.00  0.68           C  
ATOM   1659  O   ILE A 104      15.535   1.782  -7.636  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      12.558   2.292  -7.345  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      11.363   3.196  -6.861  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      12.040   0.878  -7.646  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      10.325   3.508  -7.925  1.00  0.68           C  
ATOM   1664  H   ILE A 104      14.438   4.189  -6.653  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.209   1.766  -5.353  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      12.984   2.737  -8.247  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      10.866   2.698  -6.031  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      11.768   4.145  -6.505  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      11.280   0.916  -8.426  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      12.855   0.268  -7.969  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      11.610   0.448  -6.738  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104       9.543   4.141  -7.502  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      10.806   4.031  -8.746  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104       9.882   2.584  -8.290  1.00  0.68           H  
ATOM   1675  N   ASP A 105      15.184   0.392  -5.878  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      16.441  -0.330  -6.091  1.00  0.75           C  
ATOM   1677  C   ASP A 105      16.469  -1.695  -5.385  1.00  0.75           C  
ATOM   1678  O   ASP A 105      15.491  -2.107  -4.764  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      17.578   0.600  -5.600  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      18.925   0.438  -6.202  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      19.386  -0.668  -6.347  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      19.498   1.443  -6.535  1.00  0.75           O  
ATOM   1683  H   ASP A 105      14.559   0.134  -5.107  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      16.559  -0.499  -7.163  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      17.287   1.629  -5.753  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      17.687   0.468  -4.531  1.00  0.75           H  
ATOM   1687  N   HIS A 106      17.591  -2.399  -5.502  1.00  0.86           N  
ATOM   1688  CA  HIS A 106      17.766  -3.704  -4.883  1.00  0.86           C  
ATOM   1689  C   HIS A 106      19.114  -3.734  -4.174  1.00  0.86           C  
ATOM   1690  O   HIS A 106      19.443  -4.668  -3.437  1.00  0.86           O  
ATOM   1691  CB  HIS A 106      17.657  -4.812  -5.948  1.00  0.86           C  
ATOM   1692  CG  HIS A 106      18.687  -4.749  -7.065  1.00  0.86           C  
ATOM   1693  ND1 HIS A 106      18.549  -3.933  -8.190  1.00  0.86           N  
ATOM   1694  CD2 HIS A 106      19.856  -5.418  -7.226  1.00  0.86           C  
ATOM   1695  CE1 HIS A 106      19.593  -4.112  -8.983  1.00  0.86           C  
ATOM   1696  NE2 HIS A 106      20.398  -5.014  -8.425  1.00  0.86           N  
ATOM   1697  H   HIS A 106      18.372  -1.988  -6.009  1.00  0.86           H  
ATOM   1698  HA  HIS A 106      16.993  -3.875  -4.136  1.00  0.86           H  
ATOM   1699 1HB  HIS A 106      17.738  -5.789  -5.460  1.00  0.86           H  
ATOM   1700 2HB  HIS A 106      16.667  -4.772  -6.406  1.00  0.86           H  
ATOM   1701  HD1 HIS A 106      17.795  -3.284  -8.431  1.00  0.86           H  
ATOM   1702  HD2 HIS A 106      20.372  -6.160  -6.618  1.00  0.86           H  
ATOM   1703  HE1 HIS A 106      19.666  -3.559  -9.926  1.00  0.86           H  
ATOM   1704  N   HIS A 107      19.877  -2.666  -4.382  1.00  1.00           N  
ATOM   1705  CA  HIS A 107      21.202  -2.512  -3.785  1.00  1.00           C  
ATOM   1706  C   HIS A 107      21.080  -1.977  -2.373  1.00  1.00           C  
ATOM   1707  O   HIS A 107      20.090  -1.341  -2.045  1.00  1.00           O  
ATOM   1708  CB  HIS A 107      22.093  -1.595  -4.616  1.00  1.00           C  
ATOM   1709  CG  HIS A 107      22.506  -2.187  -5.929  1.00  1.00           C  
ATOM   1710  ND1 HIS A 107      23.362  -3.272  -6.016  1.00  1.00           N  
ATOM   1711  CD2 HIS A 107      22.191  -1.858  -7.202  1.00  1.00           C  
ATOM   1712  CE1 HIS A 107      23.550  -3.578  -7.285  1.00  1.00           C  
ATOM   1713  NE2 HIS A 107      22.852  -2.736  -8.023  1.00  1.00           N  
ATOM   1714  H   HIS A 107      19.537  -1.938  -5.023  1.00  1.00           H  
ATOM   1715  HA  HIS A 107      21.689  -3.484  -3.727  1.00  1.00           H  
ATOM   1716 1HB  HIS A 107      21.560  -0.663  -4.821  1.00  1.00           H  
ATOM   1717 2HB  HIS A 107      22.988  -1.338  -4.049  1.00  1.00           H  
ATOM   1718  HD2 HIS A 107      21.532  -1.046  -7.520  1.00  1.00           H  
ATOM   1719  HE1 HIS A 107      24.173  -4.390  -7.661  1.00  1.00           H  
ATOM   1720  HE2 HIS A 107      22.798  -2.731  -9.030  1.00  1.00           H  
ATOM   1721  N   LYS A 108      22.102  -2.205  -1.556  1.00  1.15           N  
ATOM   1722  CA  LYS A 108      22.105  -1.744  -0.172  1.00  1.15           C  
ATOM   1723  C   LYS A 108      21.943  -0.223  -0.058  1.00  1.15           C  
ATOM   1724  O   LYS A 108      22.199   0.515  -1.006  1.00  1.15           O  
ATOM   1725  CB  LYS A 108      23.377  -2.232   0.540  1.00  1.15           C  
ATOM   1726  CG  LYS A 108      24.672  -1.613   0.045  1.00  1.15           C  
ATOM   1727  CD  LYS A 108      25.916  -2.219   0.728  1.00  1.15           C  
ATOM   1728  CE  LYS A 108      27.204  -1.539   0.229  1.00  1.15           C  
ATOM   1729  NZ  LYS A 108      28.447  -2.110   0.850  1.00  1.15           N  
ATOM   1730  H   LYS A 108      22.893  -2.730  -1.902  1.00  1.15           H  
ATOM   1731  HA  LYS A 108      21.248  -2.194   0.328  1.00  1.15           H  
ATOM   1732 1HB  LYS A 108      23.298  -2.020   1.605  1.00  1.15           H  
ATOM   1733 2HB  LYS A 108      23.462  -3.313   0.429  1.00  1.15           H  
ATOM   1734 1HG  LYS A 108      24.751  -1.715  -1.039  1.00  1.15           H  
ATOM   1735 2HG  LYS A 108      24.643  -0.573   0.294  1.00  1.15           H  
ATOM   1736 1HD  LYS A 108      25.840  -2.086   1.806  1.00  1.15           H  
ATOM   1737 2HD  LYS A 108      25.970  -3.286   0.511  1.00  1.15           H  
ATOM   1738 1HE  LYS A 108      27.267  -1.650  -0.852  1.00  1.15           H  
ATOM   1739 2HE  LYS A 108      27.151  -0.481   0.471  1.00  1.15           H  
ATOM   1740 1HZ  LYS A 108      29.253  -1.610   0.482  1.00  1.15           H  
ATOM   1741 2HZ  LYS A 108      28.416  -1.999   1.853  1.00  1.15           H  
ATOM   1742 3HZ  LYS A 108      28.533  -3.091   0.626  1.00  1.15           H  
ATOM   1743  N   ARG A 109      21.511   0.211   1.128  1.00  1.27           N  
ATOM   1744  CA  ARG A 109      21.218   1.601   1.505  1.00  1.27           C  
ATOM   1745  C   ARG A 109      22.252   2.674   1.106  1.00  1.27           C  
ATOM   1746  O   ARG A 109      21.900   3.703   0.524  1.00  1.27           O  
ATOM   1747  CB  ARG A 109      21.063   1.614   3.021  1.00  1.27           C  
ATOM   1748  CG  ARG A 109      20.694   2.913   3.658  1.00  1.27           C  
ATOM   1749  CD  ARG A 109      20.663   2.784   5.146  1.00  1.27           C  
ATOM   1750  NE  ARG A 109      20.367   4.043   5.801  1.00  1.27           N  
ATOM   1751  CZ  ARG A 109      19.145   4.466   6.171  1.00  1.27           C  
ATOM   1752  NH1 ARG A 109      18.084   3.711   5.975  1.00  1.27           N  
ATOM   1753  NH2 ARG A 109      19.026   5.652   6.727  1.00  1.27           N  
ATOM   1754  H   ARG A 109      21.344  -0.490   1.833  1.00  1.27           H  
ATOM   1755  HA  ARG A 109      20.270   1.875   1.053  1.00  1.27           H  
ATOM   1756 1HB  ARG A 109      20.301   0.891   3.305  1.00  1.27           H  
ATOM   1757 2HB  ARG A 109      21.999   1.293   3.478  1.00  1.27           H  
ATOM   1758 1HG  ARG A 109      21.421   3.679   3.386  1.00  1.27           H  
ATOM   1759 2HG  ARG A 109      19.709   3.202   3.321  1.00  1.27           H  
ATOM   1760 1HD  ARG A 109      19.901   2.061   5.434  1.00  1.27           H  
ATOM   1761 2HD  ARG A 109      21.637   2.441   5.494  1.00  1.27           H  
ATOM   1762  HE  ARG A 109      21.143   4.675   5.973  1.00  1.27           H  
ATOM   1763 1HH1 ARG A 109      18.183   2.802   5.545  1.00  1.27           H  
ATOM   1764 2HH1 ARG A 109      17.175   4.045   6.256  1.00  1.27           H  
ATOM   1765 1HH2 ARG A 109      19.835   6.277   6.851  1.00  1.27           H  
ATOM   1766 2HH2 ARG A 109      18.130   6.052   6.999  1.00  1.27           H  
ATOM   1767  N   THR A 110      23.526   2.429   1.395  1.00  1.34           N  
ATOM   1768  CA  THR A 110      24.582   3.422   1.165  1.00  1.34           C  
ATOM   1769  C   THR A 110      24.150   4.853   1.557  1.00  1.34           C  
ATOM   1770  O   THR A 110      23.499   5.045   2.589  1.00  1.34           O  
ATOM   1771  CB  THR A 110      25.035   3.432  -0.301  1.00  1.34           C  
ATOM   1772  OG1 THR A 110      23.964   3.820  -1.104  1.00  1.34           O  
ATOM   1773  CG2 THR A 110      25.468   2.072  -0.744  1.00  1.34           C  
ATOM   1774  H   THR A 110      23.765   1.548   1.819  1.00  1.34           H  
ATOM   1775  HA  THR A 110      25.440   3.154   1.781  1.00  1.34           H  
ATOM   1776  HB  THR A 110      25.871   4.116  -0.425  1.00  1.34           H  
ATOM   1777  HG1 THR A 110      23.223   4.163  -0.544  1.00  1.34           H  
ATOM   1778 1HG2 THR A 110      25.774   2.110  -1.788  1.00  1.34           H  
ATOM   1779 2HG2 THR A 110      26.298   1.736  -0.133  1.00  1.34           H  
ATOM   1780 3HG2 THR A 110      24.635   1.403  -0.641  1.00  1.34           H  
ATOM   1781  N   ASP A 111      24.608   5.859   0.793  1.00  1.34           N  
ATOM   1782  CA  ASP A 111      24.322   7.268   1.094  1.00  1.34           C  
ATOM   1783  C   ASP A 111      23.056   7.920   0.507  1.00  1.34           C  
ATOM   1784  O   ASP A 111      22.643   8.964   1.009  1.00  1.34           O  
ATOM   1785  CB  ASP A 111      25.560   8.115   0.769  1.00  1.34           C  
ATOM   1786  CG  ASP A 111      26.082   7.895  -0.633  1.00  1.34           C  
ATOM   1787  OD1 ASP A 111      26.360   6.765  -0.934  1.00  1.34           O  
ATOM   1788  OD2 ASP A 111      26.213   8.821  -1.402  1.00  1.34           O  
ATOM   1789  H   ASP A 111      25.132   5.640  -0.040  1.00  1.34           H  
ATOM   1790  HA  ASP A 111      24.204   7.329   2.176  1.00  1.34           H  
ATOM   1791 1HB  ASP A 111      25.312   9.171   0.885  1.00  1.34           H  
ATOM   1792 2HB  ASP A 111      26.356   7.890   1.481  1.00  1.34           H  
ATOM   1793  N   LEU A 112      22.456   7.378  -0.560  1.00  1.26           N  
ATOM   1794  CA  LEU A 112      21.211   7.974  -1.069  1.00  1.26           C  
ATOM   1795  C   LEU A 112      20.051   7.224  -0.422  1.00  1.26           C  
ATOM   1796  O   LEU A 112      19.435   6.362  -1.044  1.00  1.26           O  
ATOM   1797  CB  LEU A 112      21.139   7.876  -2.599  1.00  1.26           C  
ATOM   1798  CG  LEU A 112      20.150   8.752  -3.321  1.00  1.26           C  
ATOM   1799  CD1 LEU A 112      20.557   8.861  -4.756  1.00  1.26           C  
ATOM   1800  CD2 LEU A 112      18.780   8.167  -3.218  1.00  1.26           C  
ATOM   1801  H   LEU A 112      22.824   6.546  -1.019  1.00  1.26           H  
ATOM   1802  HA  LEU A 112      21.160   9.022  -0.773  1.00  1.26           H  
ATOM   1803 1HB  LEU A 112      22.106   8.093  -2.999  1.00  1.26           H  
ATOM   1804 2HB  LEU A 112      20.882   6.849  -2.857  1.00  1.26           H  
ATOM   1805  HG  LEU A 112      20.173   9.737  -2.889  1.00  1.26           H  
ATOM   1806 1HD1 LEU A 112      19.879   9.495  -5.259  1.00  1.26           H  
ATOM   1807 2HD1 LEU A 112      21.528   9.278  -4.813  1.00  1.26           H  
ATOM   1808 3HD1 LEU A 112      20.554   7.877  -5.213  1.00  1.26           H  
ATOM   1809 1HD2 LEU A 112      18.063   8.796  -3.731  1.00  1.26           H  
ATOM   1810 2HD2 LEU A 112      18.788   7.189  -3.670  1.00  1.26           H  
ATOM   1811 3HD2 LEU A 112      18.522   8.092  -2.184  1.00  1.26           H  
ATOM   1812  N   ALA A 113      19.773   7.518   0.836  1.00  1.15           N  
ATOM   1813  CA  ALA A 113      19.062   7.338   2.083  1.00  1.15           C  
ATOM   1814  C   ALA A 113      19.051   8.605   2.901  1.00  1.15           C  
ATOM   1815  O   ALA A 113      19.933   9.448   2.771  1.00  1.15           O  
ATOM   1816  CB  ALA A 113      19.714   6.216   2.850  1.00  1.15           C  
ATOM   1817  H   ALA A 113      19.126   6.780   0.611  1.00  1.15           H  
ATOM   1818  HA  ALA A 113      18.031   7.077   1.864  1.00  1.15           H  
ATOM   1819 1HB  ALA A 113      19.176   6.058   3.773  1.00  1.15           H  
ATOM   1820 2HB  ALA A 113      19.691   5.318   2.241  1.00  1.15           H  
ATOM   1821 3HB  ALA A 113      20.751   6.475   3.073  1.00  1.15           H  
ATOM   1822  N   ASP A 114      18.008   8.770   3.712  1.00  1.04           N  
ATOM   1823  CA  ASP A 114      17.819   9.907   4.636  1.00  1.04           C  
ATOM   1824  C   ASP A 114      17.646  11.268   3.928  1.00  1.04           C  
ATOM   1825  O   ASP A 114      17.421  12.294   4.568  1.00  1.04           O  
ATOM   1826  CB  ASP A 114      18.983   9.967   5.631  1.00  1.04           C  
ATOM   1827  CG  ASP A 114      19.065   8.679   6.420  1.00  1.04           C  
ATOM   1828  OD1 ASP A 114      18.032   8.173   6.825  1.00  1.04           O  
ATOM   1829  OD2 ASP A 114      20.143   8.149   6.585  1.00  1.04           O  
ATOM   1830  H   ASP A 114      17.302   8.045   3.728  1.00  1.04           H  
ATOM   1831  HA  ASP A 114      16.908   9.722   5.207  1.00  1.04           H  
ATOM   1832 1HB  ASP A 114      19.927  10.141   5.116  1.00  1.04           H  
ATOM   1833 2HB  ASP A 114      18.830  10.796   6.322  1.00  1.04           H  
ATOM   1834  N   MET A 115      17.657  11.233   2.601  1.00  0.94           N  
ATOM   1835  CA  MET A 115      17.378  12.337   1.706  1.00  0.94           C  
ATOM   1836  C   MET A 115      16.264  11.871   0.794  1.00  0.94           C  
ATOM   1837  O   MET A 115      15.962  12.497  -0.214  1.00  0.94           O  
ATOM   1838  CB  MET A 115      18.621  12.698   0.886  1.00  0.94           C  
ATOM   1839  CG  MET A 115      19.177  11.569   0.008  1.00  0.94           C  
ATOM   1840  SD  MET A 115      18.292  11.379  -1.553  1.00  0.94           S  
ATOM   1841  CE  MET A 115      18.889  12.712  -2.575  1.00  0.94           C  
ATOM   1842  H   MET A 115      17.901  10.356   2.171  1.00  0.94           H  
ATOM   1843  HA  MET A 115      17.031  13.200   2.274  1.00  0.94           H  
ATOM   1844 1HB  MET A 115      18.371  13.515   0.222  1.00  0.94           H  
ATOM   1845 2HB  MET A 115      19.415  13.037   1.551  1.00  0.94           H  
ATOM   1846 1HG  MET A 115      20.227  11.754  -0.209  1.00  0.94           H  
ATOM   1847 2HG  MET A 115      19.109  10.623   0.551  1.00  0.94           H  
ATOM   1848 1HE  MET A 115      18.403  12.661  -3.549  1.00  0.94           H  
ATOM   1849 2HE  MET A 115      18.660  13.669  -2.097  1.00  0.94           H  
ATOM   1850 3HE  MET A 115      19.969  12.619  -2.703  1.00  0.94           H  
ATOM   1851  N   CYS A 116      15.706  10.715   1.138  1.00  0.86           N  
ATOM   1852  CA  CYS A 116      14.688  10.071   0.337  1.00  0.86           C  
ATOM   1853  C   CYS A 116      13.936   8.987   1.073  1.00  0.86           C  
ATOM   1854  O   CYS A 116      14.363   8.504   2.129  1.00  0.86           O  
ATOM   1855  CB  CYS A 116      15.324   9.375  -0.852  1.00  0.86           C  
ATOM   1856  SG  CYS A 116      16.388   8.089  -0.381  1.00  0.86           S  
ATOM   1857  H   CYS A 116      15.994  10.284   1.998  1.00  0.86           H  
ATOM   1858  HA  CYS A 116      13.983  10.829  -0.001  1.00  0.86           H  
ATOM   1859 1HB  CYS A 116      14.561   8.933  -1.478  1.00  0.86           H  
ATOM   1860 2HB  CYS A 116      15.857  10.067  -1.444  1.00  0.86           H  
ATOM   1861  HG  CYS A 116      15.405   7.285   0.053  1.00  0.86           H  
ATOM   1862  N   LYS A 117      12.863   8.555   0.428  1.00  0.81           N  
ATOM   1863  CA  LYS A 117      12.106   7.374   0.780  1.00  0.81           C  
ATOM   1864  C   LYS A 117      12.787   6.196   0.114  1.00  0.81           C  
ATOM   1865  O   LYS A 117      13.078   6.252  -1.081  1.00  0.81           O  
ATOM   1866  CB  LYS A 117      10.656   7.472   0.291  1.00  0.81           C  
ATOM   1867  CG  LYS A 117       9.867   6.175   0.447  1.00  0.81           C  
ATOM   1868  CD  LYS A 117       9.552   5.872   1.886  1.00  0.81           C  
ATOM   1869  CE  LYS A 117       8.873   4.523   2.021  1.00  0.81           C  
ATOM   1870  NZ  LYS A 117       8.444   4.274   3.407  1.00  0.81           N  
ATOM   1871  H   LYS A 117      12.588   9.071  -0.405  1.00  0.81           H  
ATOM   1872  HA  LYS A 117      12.128   7.230   1.861  1.00  0.81           H  
ATOM   1873 1HB  LYS A 117      10.131   8.256   0.840  1.00  0.81           H  
ATOM   1874 2HB  LYS A 117      10.644   7.748  -0.758  1.00  0.81           H  
ATOM   1875 1HG  LYS A 117       8.930   6.263  -0.102  1.00  0.81           H  
ATOM   1876 2HG  LYS A 117      10.431   5.343   0.024  1.00  0.81           H  
ATOM   1877 1HD  LYS A 117      10.468   5.873   2.476  1.00  0.81           H  
ATOM   1878 2HD  LYS A 117       8.879   6.637   2.283  1.00  0.81           H  
ATOM   1879 1HE  LYS A 117       8.005   4.481   1.365  1.00  0.81           H  
ATOM   1880 2HE  LYS A 117       9.580   3.746   1.728  1.00  0.81           H  
ATOM   1881 1HZ  LYS A 117       7.996   3.377   3.471  1.00  0.81           H  
ATOM   1882 2HZ  LYS A 117       9.225   4.309   4.032  1.00  0.81           H  
ATOM   1883 3HZ  LYS A 117       7.764   5.009   3.637  1.00  0.81           H  
ATOM   1884  N   LEU A 118      13.090   5.154   0.862  1.00  0.79           N  
ATOM   1885  CA  LEU A 118      13.726   4.014   0.231  1.00  0.79           C  
ATOM   1886  C   LEU A 118      12.708   2.939  -0.109  1.00  0.79           C  
ATOM   1887  O   LEU A 118      11.869   2.582   0.720  1.00  0.79           O  
ATOM   1888  CB  LEU A 118      14.779   3.425   1.168  1.00  0.79           C  
ATOM   1889  CG  LEU A 118      15.917   4.350   1.565  1.00  0.79           C  
ATOM   1890  CD1 LEU A 118      16.794   3.662   2.592  1.00  0.79           C  
ATOM   1891  CD2 LEU A 118      16.697   4.672   0.342  1.00  0.79           C  
ATOM   1892  H   LEU A 118      12.872   5.145   1.848  1.00  0.79           H  
ATOM   1893  HA  LEU A 118      14.207   4.336  -0.692  1.00  0.79           H  
ATOM   1894 1HB  LEU A 118      14.287   3.093   2.079  1.00  0.79           H  
ATOM   1895 2HB  LEU A 118      15.218   2.556   0.683  1.00  0.79           H  
ATOM   1896  HG  LEU A 118      15.521   5.267   2.007  1.00  0.79           H  
ATOM   1897 1HD1 LEU A 118      17.597   4.317   2.870  1.00  0.79           H  
ATOM   1898 2HD1 LEU A 118      16.199   3.425   3.474  1.00  0.79           H  
ATOM   1899 3HD1 LEU A 118      17.200   2.748   2.176  1.00  0.79           H  
ATOM   1900 1HD2 LEU A 118      17.521   5.314   0.572  1.00  0.79           H  
ATOM   1901 2HD2 LEU A 118      17.073   3.760  -0.077  1.00  0.79           H  
ATOM   1902 3HD2 LEU A 118      16.048   5.157  -0.371  1.00  0.79           H  
ATOM   1903  N   ALA A 119      12.867   2.358  -1.288  1.00  0.79           N  
ATOM   1904  CA  ALA A 119      12.088   1.228  -1.765  1.00  0.79           C  
ATOM   1905  C   ALA A 119      13.084   0.201  -2.260  1.00  0.79           C  
ATOM   1906  O   ALA A 119      13.012  -0.295  -3.391  1.00  0.79           O  
ATOM   1907  CB  ALA A 119      11.103   1.629  -2.856  1.00  0.79           C  
ATOM   1908  H   ALA A 119      13.546   2.746  -1.939  1.00  0.79           H  
ATOM   1909  HA  ALA A 119      11.539   0.797  -0.928  1.00  0.79           H  
ATOM   1910 1HB  ALA A 119      10.551   0.751  -3.189  1.00  0.79           H  
ATOM   1911 2HB  ALA A 119      10.410   2.369  -2.459  1.00  0.79           H  
ATOM   1912 3HB  ALA A 119      11.636   2.056  -3.690  1.00  0.79           H  
ATOM   1913  N   ILE A 120      14.050  -0.075  -1.393  1.00  0.81           N  
ATOM   1914  CA  ILE A 120      15.088  -1.038  -1.679  1.00  0.81           C  
ATOM   1915  C   ILE A 120      14.667  -2.423  -1.282  1.00  0.81           C  
ATOM   1916  O   ILE A 120      14.390  -2.662  -0.103  1.00  0.81           O  
ATOM   1917  CB  ILE A 120      16.369  -0.747  -0.896  1.00  0.81           C  
ATOM   1918  CG1 ILE A 120      16.943   0.611  -1.291  1.00  0.81           C  
ATOM   1919  CG2 ILE A 120      17.357  -1.885  -1.107  1.00  0.81           C  
ATOM   1920  CD1 ILE A 120      18.074   1.038  -0.412  1.00  0.81           C  
ATOM   1921  H   ILE A 120      14.038   0.393  -0.499  1.00  0.81           H  
ATOM   1922  HA  ILE A 120      15.301  -1.011  -2.734  1.00  0.81           H  
ATOM   1923  HB  ILE A 120      16.129  -0.691   0.164  1.00  0.81           H  
ATOM   1924 1HG1 ILE A 120      17.306   0.556  -2.305  1.00  0.81           H  
ATOM   1925 2HG1 ILE A 120      16.157   1.362  -1.245  1.00  0.81           H  
ATOM   1926 1HG2 ILE A 120      18.252  -1.693  -0.525  1.00  0.81           H  
ATOM   1927 2HG2 ILE A 120      16.924  -2.827  -0.786  1.00  0.81           H  
ATOM   1928 3HG2 ILE A 120      17.611  -1.950  -2.166  1.00  0.81           H  
ATOM   1929 1HD1 ILE A 120      18.457   1.999  -0.737  1.00  0.81           H  
ATOM   1930 2HD1 ILE A 120      17.729   1.109   0.611  1.00  0.81           H  
ATOM   1931 3HD1 ILE A 120      18.871   0.298  -0.475  1.00  0.81           H  
ATOM   1932  N   ILE A 121      14.620  -3.341  -2.238  1.00  0.82           N  
ATOM   1933  CA  ILE A 121      14.238  -4.682  -1.852  1.00  0.82           C  
ATOM   1934  C   ILE A 121      15.303  -5.684  -2.263  1.00  0.82           C  
ATOM   1935  O   ILE A 121      15.433  -6.047  -3.433  1.00  0.82           O  
ATOM   1936  CB  ILE A 121      12.883  -5.090  -2.418  1.00  0.82           C  
ATOM   1937  CG1 ILE A 121      11.803  -4.091  -2.012  1.00  0.82           C  
ATOM   1938  CG2 ILE A 121      12.570  -6.428  -1.809  1.00  0.82           C  
ATOM   1939  CD1 ILE A 121      10.490  -4.345  -2.684  1.00  0.82           C  
ATOM   1940  H   ILE A 121      14.859  -3.084  -3.198  1.00  0.82           H  
ATOM   1941  HA  ILE A 121      14.156  -4.725  -0.768  1.00  0.82           H  
ATOM   1942  HB  ILE A 121      12.908  -5.138  -3.492  1.00  0.82           H  
ATOM   1943 1HG1 ILE A 121      11.665  -4.127  -0.932  1.00  0.82           H  
ATOM   1944 2HG1 ILE A 121      12.122  -3.088  -2.293  1.00  0.82           H  
ATOM   1945 1HG2 ILE A 121      11.620  -6.782  -2.125  1.00  0.82           H  
ATOM   1946 2HG2 ILE A 121      13.326  -7.118  -2.106  1.00  0.82           H  
ATOM   1947 3HG2 ILE A 121      12.559  -6.339  -0.722  1.00  0.82           H  
ATOM   1948 1HD1 ILE A 121       9.766  -3.594  -2.367  1.00  0.82           H  
ATOM   1949 2HD1 ILE A 121      10.623  -4.290  -3.758  1.00  0.82           H  
ATOM   1950 3HD1 ILE A 121      10.129  -5.331  -2.412  1.00  0.82           H  
ATOM   1951  N   LYS A 122      16.021  -6.180  -1.262  1.00  0.82           N  
ATOM   1952  CA  LYS A 122      17.159  -7.082  -1.445  1.00  0.82           C  
ATOM   1953  C   LYS A 122      16.723  -8.473  -1.891  1.00  0.82           C  
ATOM   1954  O   LYS A 122      17.528  -9.285  -2.344  1.00  0.82           O  
ATOM   1955  CB  LYS A 122      17.944  -7.178  -0.143  1.00  0.82           C  
ATOM   1956  CG  LYS A 122      18.653  -5.884   0.264  1.00  0.82           C  
ATOM   1957  CD  LYS A 122      19.380  -6.068   1.591  1.00  0.82           C  
ATOM   1958  CE  LYS A 122      20.095  -4.804   2.031  1.00  0.82           C  
ATOM   1959  NZ  LYS A 122      20.751  -4.986   3.362  1.00  0.82           N  
ATOM   1960  H   LYS A 122      15.812  -5.859  -0.327  1.00  0.82           H  
ATOM   1961  HA  LYS A 122      17.808  -6.666  -2.221  1.00  0.82           H  
ATOM   1962 1HB  LYS A 122      17.274  -7.468   0.667  1.00  0.82           H  
ATOM   1963 2HB  LYS A 122      18.701  -7.957  -0.235  1.00  0.82           H  
ATOM   1964 1HG  LYS A 122      19.370  -5.599  -0.513  1.00  0.82           H  
ATOM   1965 2HG  LYS A 122      17.919  -5.084   0.364  1.00  0.82           H  
ATOM   1966 1HD  LYS A 122      18.661  -6.352   2.360  1.00  0.82           H  
ATOM   1967 2HD  LYS A 122      20.113  -6.869   1.493  1.00  0.82           H  
ATOM   1968 1HE  LYS A 122      20.854  -4.548   1.293  1.00  0.82           H  
ATOM   1969 2HE  LYS A 122      19.376  -3.987   2.097  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 122      21.220  -4.135   3.632  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 122      20.050  -5.217   4.055  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 122      21.425  -5.736   3.306  1.00  0.82           H  
ATOM   1973  N   GLU A 123      15.437  -8.751  -1.722  1.00  0.80           N  
ATOM   1974  CA  GLU A 123      14.837 -10.023  -2.083  1.00  0.80           C  
ATOM   1975  C   GLU A 123      14.815 -10.233  -3.598  1.00  0.80           C  
ATOM   1976  O   GLU A 123      14.708 -11.369  -4.058  1.00  0.80           O  
ATOM   1977  CB  GLU A 123      13.406 -10.123  -1.539  1.00  0.80           C  
ATOM   1978  CG  GLU A 123      13.316 -10.132  -0.015  1.00  0.80           C  
ATOM   1979  CD  GLU A 123      11.897 -10.229   0.507  1.00  0.80           C  
ATOM   1980  OE1 GLU A 123      10.986 -10.252  -0.286  1.00  0.80           O  
ATOM   1981  OE2 GLU A 123      11.731 -10.280   1.704  1.00  0.80           O  
ATOM   1982  H   GLU A 123      14.852  -8.030  -1.335  1.00  0.80           H  
ATOM   1983  HA  GLU A 123      15.434 -10.821  -1.642  1.00  0.80           H  
ATOM   1984 1HB  GLU A 123      12.803  -9.313  -1.925  1.00  0.80           H  
ATOM   1985 2HB  GLU A 123      12.956 -11.048  -1.897  1.00  0.80           H  
ATOM   1986 1HG  GLU A 123      13.891 -10.975   0.366  1.00  0.80           H  
ATOM   1987 2HG  GLU A 123      13.772  -9.216   0.360  1.00  0.80           H  
ATOM   1988  N   TYR A 124      14.882  -9.151  -4.382  1.00  0.77           N  
ATOM   1989  CA  TYR A 124      14.827  -9.325  -5.824  1.00  0.77           C  
ATOM   1990  C   TYR A 124      16.224  -9.173  -6.411  1.00  0.77           C  
ATOM   1991  O   TYR A 124      16.997  -8.357  -5.921  1.00  0.77           O  
ATOM   1992  CB  TYR A 124      13.931  -8.278  -6.461  1.00  0.77           C  
ATOM   1993  CG  TYR A 124      12.502  -8.371  -6.096  1.00  0.77           C  
ATOM   1994  CD1 TYR A 124      12.084  -7.701  -5.016  1.00  0.77           C  
ATOM   1995  CD2 TYR A 124      11.612  -9.105  -6.841  1.00  0.77           C  
ATOM   1996  CE1 TYR A 124      10.775  -7.723  -4.648  1.00  0.77           C  
ATOM   1997  CE2 TYR A 124      10.284  -9.137  -6.474  1.00  0.77           C  
ATOM   1998  CZ  TYR A 124       9.880  -8.426  -5.355  1.00  0.77           C  
ATOM   1999  OH  TYR A 124       8.580  -8.408  -4.929  1.00  0.77           O  
ATOM   2000  H   TYR A 124      14.997  -8.217  -3.983  1.00  0.77           H  
ATOM   2001  HA  TYR A 124      14.429 -10.313  -6.025  1.00  0.77           H  
ATOM   2002 1HB  TYR A 124      14.288  -7.285  -6.175  1.00  0.77           H  
ATOM   2003 2HB  TYR A 124      14.005  -8.339  -7.547  1.00  0.77           H  
ATOM   2004  HD1 TYR A 124      12.808  -7.135  -4.457  1.00  0.77           H  
ATOM   2005  HD2 TYR A 124      11.955  -9.653  -7.711  1.00  0.77           H  
ATOM   2006  HE1 TYR A 124      10.430  -7.179  -3.795  1.00  0.77           H  
ATOM   2007  HE2 TYR A 124       9.565  -9.714  -7.058  1.00  0.77           H  
ATOM   2008  HH  TYR A 124       8.009  -8.792  -5.616  1.00  0.77           H  
ATOM   2009  N   PRO A 125      16.584  -9.929  -7.461  1.00  0.72           N  
ATOM   2010  CA  PRO A 125      17.836  -9.817  -8.184  1.00  0.72           C  
ATOM   2011  C   PRO A 125      17.935  -8.567  -9.050  1.00  0.72           C  
ATOM   2012  O   PRO A 125      19.029  -8.204  -9.454  1.00  0.72           O  
ATOM   2013  CB  PRO A 125      17.839 -11.084  -9.046  1.00  0.72           C  
ATOM   2014  CG  PRO A 125      16.396 -11.407  -9.243  1.00  0.72           C  
ATOM   2015  CD  PRO A 125      15.709 -10.999  -7.952  1.00  0.72           C  
ATOM   2016  HA  PRO A 125      18.664  -9.840  -7.460  1.00  0.72           H  
ATOM   2017 1HB  PRO A 125      18.357 -10.881  -9.997  1.00  0.72           H  
ATOM   2018 2HB  PRO A 125      18.395 -11.887  -8.543  1.00  0.72           H  
ATOM   2019 1HG  PRO A 125      16.013 -10.852 -10.111  1.00  0.72           H  
ATOM   2020 2HG  PRO A 125      16.269 -12.476  -9.475  1.00  0.72           H  
ATOM   2021 1HD  PRO A 125      14.707 -10.625  -8.198  1.00  0.72           H  
ATOM   2022 2HD  PRO A 125      15.682 -11.843  -7.242  1.00  0.72           H  
ATOM   2023  N   SER A 126      16.803  -7.912  -9.333  1.00  0.68           N  
ATOM   2024  CA  SER A 126      16.804  -6.747 -10.220  1.00  0.68           C  
ATOM   2025  C   SER A 126      15.726  -5.742  -9.871  1.00  0.68           C  
ATOM   2026  O   SER A 126      14.736  -6.064  -9.199  1.00  0.68           O  
ATOM   2027  CB  SER A 126      16.565  -7.158 -11.662  1.00  0.68           C  
ATOM   2028  OG  SER A 126      15.263  -7.692 -11.826  1.00  0.68           O  
ATOM   2029  H   SER A 126      15.927  -8.239  -8.960  1.00  0.68           H  
ATOM   2030  HA  SER A 126      17.777  -6.255 -10.147  1.00  0.68           H  
ATOM   2031 1HB  SER A 126      16.684  -6.286 -12.303  1.00  0.68           H  
ATOM   2032 2HB  SER A 126      17.313  -7.891 -11.974  1.00  0.68           H  
ATOM   2033  HG  SER A 126      15.369  -8.647 -11.705  1.00  0.68           H  
ATOM   2034  N   THR A 127      15.903  -4.526 -10.374  1.00  0.64           N  
ATOM   2035  CA  THR A 127      14.934  -3.476 -10.141  1.00  0.64           C  
ATOM   2036  C   THR A 127      13.702  -3.689 -10.995  1.00  0.64           C  
ATOM   2037  O   THR A 127      12.581  -3.457 -10.532  1.00  0.64           O  
ATOM   2038  CB  THR A 127      15.554  -2.100 -10.292  1.00  0.64           C  
ATOM   2039  OG1 THR A 127      16.610  -1.976  -9.326  1.00  0.64           O  
ATOM   2040  CG2 THR A 127      14.510  -1.029 -10.017  1.00  0.64           C  
ATOM   2041  H   THR A 127      16.718  -4.321 -10.979  1.00  0.64           H  
ATOM   2042  HA  THR A 127      14.615  -3.542  -9.107  1.00  0.64           H  
ATOM   2043  HB  THR A 127      15.970  -1.984 -11.303  1.00  0.64           H  
ATOM   2044  HG1 THR A 127      17.329  -1.448  -9.734  1.00  0.64           H  
ATOM   2045 1HG2 THR A 127      14.972  -0.047 -10.101  1.00  0.64           H  
ATOM   2046 2HG2 THR A 127      13.694  -1.116 -10.738  1.00  0.64           H  
ATOM   2047 3HG2 THR A 127      14.137  -1.177  -9.016  1.00  0.64           H  
ATOM   2048  N   SER A 128      13.892  -4.159 -12.230  1.00  0.61           N  
ATOM   2049  CA  SER A 128      12.742  -4.418 -13.066  1.00  0.61           C  
ATOM   2050  C   SER A 128      11.803  -5.397 -12.370  1.00  0.61           C  
ATOM   2051  O   SER A 128      10.598  -5.160 -12.383  1.00  0.61           O  
ATOM   2052  CB  SER A 128      13.155  -4.974 -14.412  1.00  0.61           C  
ATOM   2053  OG  SER A 128      13.843  -4.025 -15.167  1.00  0.61           O  
ATOM   2054  H   SER A 128      14.834  -4.297 -12.612  1.00  0.61           H  
ATOM   2055  HA  SER A 128      12.212  -3.476 -13.228  1.00  0.61           H  
ATOM   2056 1HB  SER A 128      13.799  -5.843 -14.257  1.00  0.61           H  
ATOM   2057 2HB  SER A 128      12.274  -5.311 -14.958  1.00  0.61           H  
ATOM   2058  HG  SER A 128      14.728  -3.961 -14.754  1.00  0.61           H  
ATOM   2059  N   GLU A 129      12.316  -6.458 -11.703  1.00  0.60           N  
ATOM   2060  CA  GLU A 129      11.369  -7.348 -11.014  1.00  0.60           C  
ATOM   2061  C   GLU A 129      10.609  -6.615  -9.908  1.00  0.60           C  
ATOM   2062  O   GLU A 129       9.427  -6.887  -9.680  1.00  0.60           O  
ATOM   2063  CB  GLU A 129      12.019  -8.581 -10.405  1.00  0.60           C  
ATOM   2064  CG  GLU A 129      12.523  -9.605 -11.387  1.00  0.60           C  
ATOM   2065  CD  GLU A 129      13.081 -10.798 -10.703  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129      12.691 -11.047  -9.595  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129      13.929 -11.452 -11.258  1.00  0.60           O  
ATOM   2068  H   GLU A 129      13.324  -6.660 -11.695  1.00  0.60           H  
ATOM   2069  HA  GLU A 129      10.642  -7.692 -11.746  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129      12.857  -8.275  -9.775  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129      11.290  -9.079  -9.778  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129      11.704  -9.916 -12.037  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129      13.282  -9.162 -11.990  1.00  0.60           H  
ATOM   2074  N   ILE A 130      11.260  -5.664  -9.229  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      10.544  -4.925  -8.195  1.00  0.60           C  
ATOM   2076  C   ILE A 130       9.377  -4.179  -8.828  1.00  0.60           C  
ATOM   2077  O   ILE A 130       8.243  -4.258  -8.338  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      11.464  -3.926  -7.462  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      12.453  -4.693  -6.646  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      10.654  -2.987  -6.617  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      13.563  -3.883  -6.102  1.00  0.60           C  
ATOM   2082  H   ILE A 130      12.251  -5.489  -9.409  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      10.153  -5.632  -7.467  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      12.024  -3.346  -8.179  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      11.934  -5.132  -5.823  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130      12.879  -5.484  -7.268  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      11.320  -2.288  -6.108  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130       9.977  -2.439  -7.257  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      10.087  -3.550  -5.887  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      14.229  -4.522  -5.517  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      14.125  -3.428  -6.903  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      13.158  -3.102  -5.460  1.00  0.60           H  
ATOM   2093  N   LEU A 131       9.633  -3.506  -9.948  1.00  0.61           N  
ATOM   2094  CA  LEU A 131       8.559  -2.814 -10.647  1.00  0.61           C  
ATOM   2095  C   LEU A 131       7.487  -3.764 -11.163  1.00  0.61           C  
ATOM   2096  O   LEU A 131       6.305  -3.431 -11.102  1.00  0.61           O  
ATOM   2097  CB  LEU A 131       9.112  -1.900 -11.737  1.00  0.61           C  
ATOM   2098  CG  LEU A 131       9.787  -0.618 -11.191  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      10.470   0.061 -12.266  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131       8.708   0.337 -10.628  1.00  0.61           C  
ATOM   2101  H   LEU A 131      10.592  -3.491 -10.306  1.00  0.61           H  
ATOM   2102  HA  LEU A 131       8.082  -2.158  -9.932  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131       9.856  -2.459 -12.313  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131       8.303  -1.610 -12.405  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      10.512  -0.886 -10.415  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      10.952   0.965 -11.892  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      11.207  -0.627 -12.650  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131       9.762   0.329 -13.050  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131       9.185   1.243 -10.256  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131       8.008   0.599 -11.427  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131       8.171  -0.138  -9.835  1.00  0.61           H  
ATOM   2112  N   VAL A 132       7.858  -4.964 -11.616  1.00  0.62           N  
ATOM   2113  CA  VAL A 132       6.836  -5.895 -12.094  1.00  0.62           C  
ATOM   2114  C   VAL A 132       5.876  -6.201 -10.957  1.00  0.62           C  
ATOM   2115  O   VAL A 132       4.653  -6.174 -11.144  1.00  0.62           O  
ATOM   2116  CB  VAL A 132       7.443  -7.215 -12.586  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132       6.337  -8.235 -12.877  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132       8.235  -6.994 -13.823  1.00  0.62           C  
ATOM   2119  H   VAL A 132       8.847  -5.207 -11.666  1.00  0.62           H  
ATOM   2120  HA  VAL A 132       6.294  -5.440 -12.915  1.00  0.62           H  
ATOM   2121  HB  VAL A 132       8.084  -7.619 -11.803  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132       6.777  -9.172 -13.218  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132       5.761  -8.413 -11.966  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132       5.682  -7.846 -13.653  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132       8.662  -7.941 -14.125  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132       7.584  -6.618 -14.591  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132       9.017  -6.293 -13.648  1.00  0.62           H  
ATOM   2128  N   ASP A 133       6.412  -6.476  -9.765  1.00  0.64           N  
ATOM   2129  CA  ASP A 133       5.520  -6.736  -8.651  1.00  0.64           C  
ATOM   2130  C   ASP A 133       4.690  -5.525  -8.267  1.00  0.64           C  
ATOM   2131  O   ASP A 133       3.519  -5.677  -7.932  1.00  0.64           O  
ATOM   2132  CB  ASP A 133       6.235  -7.303  -7.448  1.00  0.64           C  
ATOM   2133  CG  ASP A 133       6.599  -8.725  -7.694  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133       6.206  -9.277  -8.686  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133       7.155  -9.333  -6.833  1.00  0.64           O  
ATOM   2136  H   ASP A 133       7.429  -6.497  -9.648  1.00  0.64           H  
ATOM   2137  HA  ASP A 133       4.825  -7.508  -8.971  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133       7.151  -6.723  -7.264  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133       5.603  -7.229  -6.564  1.00  0.64           H  
ATOM   2140  N   ILE A 134       5.251  -4.324  -8.364  1.00  0.67           N  
ATOM   2141  CA  ILE A 134       4.480  -3.124  -8.064  1.00  0.67           C  
ATOM   2142  C   ILE A 134       3.285  -3.017  -9.001  1.00  0.67           C  
ATOM   2143  O   ILE A 134       2.160  -2.742  -8.572  1.00  0.67           O  
ATOM   2144  CB  ILE A 134       5.369  -1.873  -8.144  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134       6.360  -1.891  -6.952  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134       4.544  -0.619  -8.221  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134       7.494  -0.916  -7.044  1.00  0.67           C  
ATOM   2148  H   ILE A 134       6.237  -4.246  -8.621  1.00  0.67           H  
ATOM   2149  HA  ILE A 134       4.110  -3.207  -7.045  1.00  0.67           H  
ATOM   2150  HB  ILE A 134       5.960  -1.936  -9.044  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134       5.802  -1.656  -6.061  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134       6.769  -2.893  -6.846  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134       5.210   0.224  -8.315  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134       3.897  -0.666  -9.097  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       3.941  -0.512  -7.330  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134       8.112  -0.994  -6.149  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134       8.090  -1.145  -7.899  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134       7.109   0.076  -7.130  1.00  0.67           H  
ATOM   2159  N   PHE A 135       3.501  -3.282 -10.286  1.00  0.69           N  
ATOM   2160  CA  PHE A 135       2.386  -3.242 -11.214  1.00  0.69           C  
ATOM   2161  C   PHE A 135       1.341  -4.284 -10.834  1.00  0.69           C  
ATOM   2162  O   PHE A 135       0.137  -4.012 -10.844  1.00  0.69           O  
ATOM   2163  CB  PHE A 135       2.864  -3.551 -12.631  1.00  0.69           C  
ATOM   2164  CG  PHE A 135       3.576  -2.474 -13.258  1.00  0.69           C  
ATOM   2165  CD1 PHE A 135       4.886  -2.606 -13.524  1.00  0.69           C  
ATOM   2166  CD2 PHE A 135       2.948  -1.332 -13.593  1.00  0.69           C  
ATOM   2167  CE1 PHE A 135       5.574  -1.630 -14.095  1.00  0.69           C  
ATOM   2168  CE2 PHE A 135       3.620  -0.332 -14.190  1.00  0.69           C  
ATOM   2169  CZ  PHE A 135       4.940  -0.477 -14.439  1.00  0.69           C  
ATOM   2170  H   PHE A 135       4.446  -3.500 -10.609  1.00  0.69           H  
ATOM   2171  HA  PHE A 135       1.934  -2.251 -11.179  1.00  0.69           H  
ATOM   2172 1HB  PHE A 135       3.521  -4.419 -12.608  1.00  0.69           H  
ATOM   2173 2HB  PHE A 135       2.016  -3.806 -13.251  1.00  0.69           H  
ATOM   2174  HD1 PHE A 135       5.375  -3.520 -13.262  1.00  0.69           H  
ATOM   2175  HD2 PHE A 135       1.914  -1.230 -13.388  1.00  0.69           H  
ATOM   2176  HE1 PHE A 135       6.623  -1.779 -14.275  1.00  0.69           H  
ATOM   2177  HE2 PHE A 135       3.101   0.578 -14.464  1.00  0.69           H  
ATOM   2178  HZ  PHE A 135       5.471   0.311 -14.906  1.00  0.69           H  
ATOM   2179  N   ARG A 136       1.784  -5.473 -10.429  1.00  0.71           N  
ATOM   2180  CA  ARG A 136       0.817  -6.503 -10.086  1.00  0.71           C  
ATOM   2181  C   ARG A 136       0.032  -6.145  -8.813  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -1.193  -6.278  -8.781  1.00  0.71           O  
ATOM   2183  CB  ARG A 136       1.529  -7.839  -9.937  1.00  0.71           C  
ATOM   2184  CG  ARG A 136       2.077  -8.394 -11.256  1.00  0.71           C  
ATOM   2185  CD  ARG A 136       2.873  -9.640 -11.079  1.00  0.71           C  
ATOM   2186  NE  ARG A 136       2.043 -10.787 -10.717  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136       2.518 -11.950 -10.218  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136       3.801 -12.106 -10.004  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136       1.693 -12.943  -9.940  1.00  0.71           N  
ATOM   2190  H   ARG A 136       2.786  -5.676 -10.420  1.00  0.71           H  
ATOM   2191  HA  ARG A 136       0.112  -6.591 -10.913  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136       2.364  -7.728  -9.247  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136       0.847  -8.574  -9.514  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136       1.240  -8.619 -11.912  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136       2.712  -7.649 -11.732  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136       3.391  -9.872 -12.006  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136       3.611  -9.486 -10.286  1.00  0.71           H  
ATOM   2198  HE  ARG A 136       1.046 -10.712 -10.867  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136       4.440 -11.344 -10.198  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136       4.141 -13.007  -9.626  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136       0.702 -12.840 -10.097  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136       2.065 -13.812  -9.559  1.00  0.71           H  
ATOM   2203  N   GLU A 137       0.710  -5.594  -7.801  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       0.068  -5.223  -6.533  1.00  0.73           C  
ATOM   2205  C   GLU A 137      -0.963  -4.115  -6.722  1.00  0.73           C  
ATOM   2206  O   GLU A 137      -1.997  -4.088  -6.053  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       1.112  -4.795  -5.496  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.993  -5.929  -4.936  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       1.230  -6.932  -4.100  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       0.553  -6.520  -3.187  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       1.329  -8.109  -4.371  1.00  0.73           O  
ATOM   2212  H   GLU A 137       1.716  -5.477  -7.896  1.00  0.73           H  
ATOM   2213  HA  GLU A 137      -0.450  -6.101  -6.149  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.783  -4.076  -5.962  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       0.620  -4.298  -4.663  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       2.449  -6.455  -5.770  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       2.792  -5.488  -4.342  1.00  0.73           H  
ATOM   2218  N   LEU A 138      -0.690  -3.215  -7.658  1.00  0.74           N  
ATOM   2219  CA  LEU A 138      -1.575  -2.104  -7.967  1.00  0.74           C  
ATOM   2220  C   LEU A 138      -2.638  -2.464  -9.022  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -3.447  -1.615  -9.400  1.00  0.74           O  
ATOM   2222  CB  LEU A 138      -0.728  -0.908  -8.428  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       0.212  -0.327  -7.356  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       1.086   0.761  -7.941  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138      -0.615   0.230  -6.213  1.00  0.74           C  
ATOM   2226  H   LEU A 138       0.201  -3.276  -8.155  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -2.093  -1.823  -7.053  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138      -0.103  -1.238  -9.262  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138      -1.370  -0.138  -8.771  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       0.850  -1.115  -7.002  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       1.756   1.147  -7.174  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       1.669   0.341  -8.755  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       0.467   1.561  -8.306  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       0.042   0.632  -5.443  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138      -1.257   1.023  -6.593  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138      -1.229  -0.564  -5.790  1.00  0.74           H  
ATOM   2237  N   ASN A 139      -2.635  -3.718  -9.499  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -3.539  -4.216 -10.542  1.00  0.74           C  
ATOM   2239  C   ASN A 139      -3.408  -3.417 -11.845  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -4.403  -3.130 -12.519  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -4.981  -4.197 -10.047  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -5.906  -5.145 -10.805  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -5.505  -6.254 -11.189  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -7.133  -4.725 -11.015  1.00  0.74           N  
ATOM   2245  H   ASN A 139      -1.971  -4.395  -9.127  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -3.255  -5.246 -10.766  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -5.001  -4.457  -8.987  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -5.377  -3.186 -10.141  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -7.786  -5.305 -11.503  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -7.415  -3.822 -10.685  1.00  0.74           H  
ATOM   2251  N   ILE A 140      -2.171  -3.077 -12.196  1.00  0.74           N  
ATOM   2252  CA  ILE A 140      -1.835  -2.342 -13.401  1.00  0.74           C  
ATOM   2253  C   ILE A 140      -1.160  -3.286 -14.391  1.00  0.74           C  
ATOM   2254  O   ILE A 140      -0.310  -4.088 -14.013  1.00  0.74           O  
ATOM   2255  CB  ILE A 140      -0.932  -1.138 -13.084  1.00  0.74           C  
ATOM   2256  CG1 ILE A 140      -1.596  -0.230 -12.038  1.00  0.74           C  
ATOM   2257  CG2 ILE A 140      -0.559  -0.375 -14.349  1.00  0.74           C  
ATOM   2258  CD1 ILE A 140      -2.940   0.307 -12.410  1.00  0.74           C  
ATOM   2259  H   ILE A 140      -1.402  -3.357 -11.591  1.00  0.74           H  
ATOM   2260  HA  ILE A 140      -2.752  -1.974 -13.855  1.00  0.74           H  
ATOM   2261  HB  ILE A 140      -0.044  -1.517 -12.609  1.00  0.74           H  
ATOM   2262 1HG1 ILE A 140      -1.705  -0.787 -11.130  1.00  0.74           H  
ATOM   2263 2HG1 ILE A 140      -0.936   0.613 -11.847  1.00  0.74           H  
ATOM   2264 1HG2 ILE A 140       0.102   0.456 -14.097  1.00  0.74           H  
ATOM   2265 2HG2 ILE A 140      -0.046  -1.047 -15.035  1.00  0.74           H  
ATOM   2266 3HG2 ILE A 140      -1.458   0.004 -14.822  1.00  0.74           H  
ATOM   2267 1HD1 ILE A 140      -3.317   0.930 -11.600  1.00  0.74           H  
ATOM   2268 2HD1 ILE A 140      -2.867   0.884 -13.297  1.00  0.74           H  
ATOM   2269 3HD1 ILE A 140      -3.630  -0.519 -12.574  1.00  0.74           H  
ATOM   2270  N   TYR A 141      -1.569  -3.227 -15.651  1.00  0.74           N  
ATOM   2271  CA  TYR A 141      -1.043  -4.120 -16.680  1.00  0.74           C  
ATOM   2272  C   TYR A 141      -0.425  -3.335 -17.844  1.00  0.74           C  
ATOM   2273  O   TYR A 141      -1.141  -2.972 -18.776  1.00  0.74           O  
ATOM   2274  CB  TYR A 141      -2.156  -5.036 -17.163  1.00  0.74           C  
ATOM   2275  CG  TYR A 141      -2.727  -5.845 -16.028  1.00  0.74           C  
ATOM   2276  CD1 TYR A 141      -3.763  -5.322 -15.267  1.00  0.74           C  
ATOM   2277  CD2 TYR A 141      -2.208  -7.091 -15.726  1.00  0.74           C  
ATOM   2278  CE1 TYR A 141      -4.271  -6.036 -14.214  1.00  0.74           C  
ATOM   2279  CE2 TYR A 141      -2.722  -7.810 -14.666  1.00  0.74           C  
ATOM   2280  CZ  TYR A 141      -3.747  -7.283 -13.909  1.00  0.74           C  
ATOM   2281  OH  TYR A 141      -4.252  -7.998 -12.846  1.00  0.74           O  
ATOM   2282  H   TYR A 141      -2.274  -2.546 -15.899  1.00  0.74           H  
ATOM   2283  HA  TYR A 141      -0.292  -4.764 -16.234  1.00  0.74           H  
ATOM   2284 1HB  TYR A 141      -2.956  -4.448 -17.615  1.00  0.74           H  
ATOM   2285 2HB  TYR A 141      -1.771  -5.721 -17.918  1.00  0.74           H  
ATOM   2286  HD1 TYR A 141      -4.175  -4.338 -15.498  1.00  0.74           H  
ATOM   2287  HD2 TYR A 141      -1.393  -7.500 -16.322  1.00  0.74           H  
ATOM   2288  HE1 TYR A 141      -5.079  -5.613 -13.622  1.00  0.74           H  
ATOM   2289  HE2 TYR A 141      -2.316  -8.789 -14.421  1.00  0.74           H  
ATOM   2290  HH  TYR A 141      -4.798  -7.410 -12.290  1.00  0.74           H  
ATOM   2291  N   PRO A 142       0.882  -3.008 -17.783  1.00  0.73           N  
ATOM   2292  CA  PRO A 142       1.605  -2.172 -18.717  1.00  0.73           C  
ATOM   2293  C   PRO A 142       1.443  -2.662 -20.151  1.00  0.73           C  
ATOM   2294  O   PRO A 142       1.283  -3.859 -20.348  1.00  0.73           O  
ATOM   2295  CB  PRO A 142       3.052  -2.347 -18.247  1.00  0.73           C  
ATOM   2296  CG  PRO A 142       2.950  -2.677 -16.836  1.00  0.73           C  
ATOM   2297  CD  PRO A 142       1.735  -3.525 -16.700  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       1.277  -1.150 -18.562  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142       3.563  -3.115 -18.851  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142       3.587  -1.413 -18.397  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142       3.873  -3.145 -16.464  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142       2.831  -1.745 -16.317  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142       1.978  -4.586 -16.846  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       1.317  -3.318 -15.718  1.00  0.73           H  
ATOM   2305  N   PRO A 143       1.475  -1.785 -21.163  1.00  0.73           N  
ATOM   2306  CA  PRO A 143       1.377  -2.101 -22.570  1.00  0.73           C  
ATOM   2307  C   PRO A 143       2.470  -3.066 -22.954  1.00  0.73           C  
ATOM   2308  O   PRO A 143       3.573  -3.003 -22.410  1.00  0.73           O  
ATOM   2309  CB  PRO A 143       1.587  -0.732 -23.229  1.00  0.73           C  
ATOM   2310  CG  PRO A 143       1.137   0.252 -22.204  1.00  0.73           C  
ATOM   2311  CD  PRO A 143       1.501  -0.361 -20.886  1.00  0.73           C  
ATOM   2312  HA  PRO A 143       0.382  -2.514 -22.789  1.00  0.73           H  
ATOM   2313 1HB  PRO A 143       2.649  -0.594 -23.490  1.00  0.73           H  
ATOM   2314 2HB  PRO A 143       1.018  -0.672 -24.166  1.00  0.73           H  
ATOM   2315 1HG  PRO A 143       1.638   1.223 -22.371  1.00  0.73           H  
ATOM   2316 2HG  PRO A 143       0.057   0.433 -22.296  1.00  0.73           H  
ATOM   2317 1HD  PRO A 143       2.469  -0.023 -20.500  1.00  0.73           H  
ATOM   2318 2HD  PRO A 143       0.675  -0.117 -20.247  1.00  0.73           H  
ATOM   2319  N   LYS A 144       2.181  -3.935 -23.918  1.00  0.72           N  
ATOM   2320  CA  LYS A 144       3.173  -4.888 -24.400  1.00  0.72           C  
ATOM   2321  C   LYS A 144       4.604  -4.313 -24.483  1.00  0.72           C  
ATOM   2322  O   LYS A 144       5.484  -4.897 -23.865  1.00  0.72           O  
ATOM   2323  CB  LYS A 144       2.700  -5.564 -25.696  1.00  0.72           C  
ATOM   2324  CG  LYS A 144       3.703  -6.506 -26.328  1.00  0.72           C  
ATOM   2325  CD  LYS A 144       3.121  -7.128 -27.585  1.00  0.72           C  
ATOM   2326  CE  LYS A 144       4.140  -7.964 -28.344  1.00  0.72           C  
ATOM   2327  NZ  LYS A 144       3.540  -8.589 -29.572  1.00  0.72           N  
ATOM   2328  H   LYS A 144       1.254  -3.946 -24.321  1.00  0.72           H  
ATOM   2329  HA  LYS A 144       3.216  -5.696 -23.667  1.00  0.72           H  
ATOM   2330 1HB  LYS A 144       1.863  -6.218 -25.426  1.00  0.72           H  
ATOM   2331 2HB  LYS A 144       2.304  -4.888 -26.418  1.00  0.72           H  
ATOM   2332 1HG  LYS A 144       4.622  -5.972 -26.568  1.00  0.72           H  
ATOM   2333 2HG  LYS A 144       3.928  -7.298 -25.620  1.00  0.72           H  
ATOM   2334 1HD  LYS A 144       2.288  -7.781 -27.298  1.00  0.72           H  
ATOM   2335 2HD  LYS A 144       2.739  -6.345 -28.238  1.00  0.72           H  
ATOM   2336 1HE  LYS A 144       4.965  -7.327 -28.644  1.00  0.72           H  
ATOM   2337 2HE  LYS A 144       4.518  -8.743 -27.694  1.00  0.72           H  
ATOM   2338 1HZ  LYS A 144       4.242  -9.130 -30.050  1.00  0.72           H  
ATOM   2339 2HZ  LYS A 144       2.769  -9.195 -29.312  1.00  0.72           H  
ATOM   2340 3HZ  LYS A 144       3.200  -7.865 -30.182  1.00  0.72           H  
ATOM   2341  N   PRO A 145       4.900  -3.203 -25.207  1.00  0.70           N  
ATOM   2342  CA  PRO A 145       6.225  -2.597 -25.302  1.00  0.70           C  
ATOM   2343  C   PRO A 145       6.893  -2.342 -23.937  1.00  0.70           C  
ATOM   2344  O   PRO A 145       8.110  -2.485 -23.805  1.00  0.70           O  
ATOM   2345  CB  PRO A 145       5.911  -1.294 -26.033  1.00  0.70           C  
ATOM   2346  CG  PRO A 145       4.717  -1.592 -26.863  1.00  0.70           C  
ATOM   2347  CD  PRO A 145       3.879  -2.489 -26.020  1.00  0.70           C  
ATOM   2348  HA  PRO A 145       6.869  -3.221 -25.922  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145       5.737  -0.495 -25.306  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145       6.741  -0.991 -26.669  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145       4.200  -0.647 -27.108  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145       5.014  -2.054 -27.813  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145       3.215  -1.890 -25.411  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145       3.369  -3.123 -26.697  1.00  0.70           H  
ATOM   2355  N   VAL A 146       6.103  -2.037 -22.900  1.00  0.68           N  
ATOM   2356  CA  VAL A 146       6.662  -1.791 -21.578  1.00  0.68           C  
ATOM   2357  C   VAL A 146       7.001  -3.134 -20.973  1.00  0.68           C  
ATOM   2358  O   VAL A 146       8.040  -3.290 -20.329  1.00  0.68           O  
ATOM   2359  CB  VAL A 146       5.708  -1.033 -20.657  1.00  0.68           C  
ATOM   2360  CG1 VAL A 146       6.336  -0.931 -19.259  1.00  0.68           C  
ATOM   2361  CG2 VAL A 146       5.401   0.342 -21.243  1.00  0.68           C  
ATOM   2362  H   VAL A 146       5.095  -1.992 -23.003  1.00  0.68           H  
ATOM   2363  HA  VAL A 146       7.576  -1.207 -21.682  1.00  0.68           H  
ATOM   2364  HB  VAL A 146       4.781  -1.593 -20.565  1.00  0.68           H  
ATOM   2365 1HG1 VAL A 146       5.659  -0.406 -18.592  1.00  0.68           H  
ATOM   2366 2HG1 VAL A 146       6.525  -1.933 -18.873  1.00  0.68           H  
ATOM   2367 3HG1 VAL A 146       7.276  -0.385 -19.326  1.00  0.68           H  
ATOM   2368 1HG2 VAL A 146       4.715   0.876 -20.588  1.00  0.68           H  
ATOM   2369 2HG2 VAL A 146       6.317   0.913 -21.344  1.00  0.68           H  
ATOM   2370 3HG2 VAL A 146       4.940   0.220 -22.229  1.00  0.68           H  
ATOM   2371  N   ARG A 147       6.102  -4.108 -21.164  1.00  0.66           N  
ATOM   2372  CA  ARG A 147       6.354  -5.456 -20.674  1.00  0.66           C  
ATOM   2373  C   ARG A 147       7.629  -5.995 -21.339  1.00  0.66           C  
ATOM   2374  O   ARG A 147       8.458  -6.635 -20.685  1.00  0.66           O  
ATOM   2375  CB  ARG A 147       5.160  -6.394 -20.907  1.00  0.66           C  
ATOM   2376  CG  ARG A 147       3.953  -6.174 -19.984  1.00  0.66           C  
ATOM   2377  CD  ARG A 147       2.935  -7.345 -20.027  1.00  0.66           C  
ATOM   2378  NE  ARG A 147       2.052  -7.405 -21.231  1.00  0.66           N  
ATOM   2379  CZ  ARG A 147       0.829  -6.800 -21.299  1.00  0.66           C  
ATOM   2380  NH1 ARG A 147       0.363  -6.124 -20.289  1.00  0.66           N  
ATOM   2381  NH2 ARG A 147       0.082  -6.896 -22.372  1.00  0.66           N  
ATOM   2382  H   ARG A 147       5.252  -3.900 -21.695  1.00  0.66           H  
ATOM   2383  HA  ARG A 147       6.525  -5.402 -19.601  1.00  0.66           H  
ATOM   2384 1HB  ARG A 147       4.793  -6.262 -21.907  1.00  0.66           H  
ATOM   2385 2HB  ARG A 147       5.475  -7.433 -20.801  1.00  0.66           H  
ATOM   2386 1HG  ARG A 147       4.288  -6.038 -18.959  1.00  0.66           H  
ATOM   2387 2HG  ARG A 147       3.436  -5.270 -20.312  1.00  0.66           H  
ATOM   2388 1HD  ARG A 147       3.494  -8.280 -19.992  1.00  0.66           H  
ATOM   2389 2HD  ARG A 147       2.298  -7.285 -19.147  1.00  0.66           H  
ATOM   2390  HE  ARG A 147       2.348  -7.963 -22.061  1.00  0.66           H  
ATOM   2391 1HH1 ARG A 147       0.917  -6.005 -19.458  1.00  0.66           H  
ATOM   2392 2HH1 ARG A 147      -0.535  -5.676 -20.373  1.00  0.66           H  
ATOM   2393 1HH2 ARG A 147       0.401  -7.447 -23.174  1.00  0.66           H  
ATOM   2394 2HH2 ARG A 147      -0.819  -6.457 -22.401  1.00  0.66           H  
ATOM   2395  N   ILE A 148       7.828  -5.656 -22.623  1.00  0.64           N  
ATOM   2396  CA  ILE A 148       9.029  -6.074 -23.331  1.00  0.64           C  
ATOM   2397  C   ILE A 148      10.230  -5.429 -22.668  1.00  0.64           C  
ATOM   2398  O   ILE A 148      11.235  -6.099 -22.418  1.00  0.64           O  
ATOM   2399  CB  ILE A 148       9.031  -5.691 -24.831  1.00  0.64           C  
ATOM   2400  CG1 ILE A 148       7.974  -6.459 -25.605  1.00  0.64           C  
ATOM   2401  CG2 ILE A 148      10.347  -6.010 -25.387  1.00  0.64           C  
ATOM   2402  CD1 ILE A 148       7.743  -5.988 -27.002  1.00  0.64           C  
ATOM   2403  H   ILE A 148       7.105  -5.135 -23.111  1.00  0.64           H  
ATOM   2404  HA  ILE A 148       9.139  -7.150 -23.247  1.00  0.64           H  
ATOM   2405  HB  ILE A 148       8.835  -4.629 -24.938  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 148       8.268  -7.494 -25.646  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 148       7.038  -6.377 -25.080  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 148      10.359  -5.728 -26.437  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 148      11.105  -5.470 -24.853  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 148      10.529  -7.067 -25.291  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 148       6.976  -6.604 -27.457  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 148       7.424  -4.969 -27.011  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 148       8.666  -6.080 -27.568  1.00  0.64           H  
ATOM   2414  N   ALA A 149      10.147  -4.128 -22.369  1.00  0.62           N  
ATOM   2415  CA  ALA A 149      11.269  -3.472 -21.718  1.00  0.62           C  
ATOM   2416  C   ALA A 149      11.580  -4.131 -20.379  1.00  0.62           C  
ATOM   2417  O   ALA A 149      12.747  -4.383 -20.076  1.00  0.62           O  
ATOM   2418  CB  ALA A 149      10.977  -1.993 -21.483  1.00  0.62           C  
ATOM   2419  H   ALA A 149       9.316  -3.591 -22.623  1.00  0.62           H  
ATOM   2420  HA  ALA A 149      12.139  -3.570 -22.366  1.00  0.62           H  
ATOM   2421 1HB  ALA A 149      11.835  -1.543 -21.019  1.00  0.62           H  
ATOM   2422 2HB  ALA A 149      10.767  -1.475 -22.389  1.00  0.62           H  
ATOM   2423 3HB  ALA A 149      10.117  -1.896 -20.822  1.00  0.62           H  
ATOM   2424  N   LEU A 150      10.549  -4.464 -19.592  1.00  0.60           N  
ATOM   2425  CA  LEU A 150      10.774  -5.080 -18.283  1.00  0.60           C  
ATOM   2426  C   LEU A 150      11.463  -6.431 -18.434  1.00  0.60           C  
ATOM   2427  O   LEU A 150      12.411  -6.734 -17.702  1.00  0.60           O  
ATOM   2428  CB  LEU A 150       9.443  -5.178 -17.524  1.00  0.60           C  
ATOM   2429  CG  LEU A 150       8.878  -3.829 -17.019  1.00  0.60           C  
ATOM   2430  CD1 LEU A 150       7.433  -4.002 -16.543  1.00  0.60           C  
ATOM   2431  CD2 LEU A 150       9.774  -3.343 -15.847  1.00  0.60           C  
ATOM   2432  H   LEU A 150       9.600  -4.241 -19.892  1.00  0.60           H  
ATOM   2433  HA  LEU A 150      11.432  -4.432 -17.709  1.00  0.60           H  
ATOM   2434 1HB  LEU A 150       8.700  -5.622 -18.186  1.00  0.60           H  
ATOM   2435 2HB  LEU A 150       9.579  -5.827 -16.664  1.00  0.60           H  
ATOM   2436  HG  LEU A 150       8.888  -3.097 -17.831  1.00  0.60           H  
ATOM   2437 1HD1 LEU A 150       7.055  -3.049 -16.196  1.00  0.60           H  
ATOM   2438 2HD1 LEU A 150       6.818  -4.352 -17.372  1.00  0.60           H  
ATOM   2439 3HD1 LEU A 150       7.395  -4.714 -15.740  1.00  0.60           H  
ATOM   2440 1HD2 LEU A 150       9.418  -2.405 -15.461  1.00  0.60           H  
ATOM   2441 2HD2 LEU A 150       9.759  -4.082 -15.040  1.00  0.60           H  
ATOM   2442 3HD2 LEU A 150      10.801  -3.217 -16.200  1.00  0.60           H  
ATOM   2443  N   LEU A 151      11.050  -7.213 -19.431  1.00  0.60           N  
ATOM   2444  CA  LEU A 151      11.719  -8.471 -19.717  1.00  0.60           C  
ATOM   2445  C   LEU A 151      13.145  -8.260 -20.181  1.00  0.60           C  
ATOM   2446  O   LEU A 151      14.037  -9.000 -19.786  1.00  0.60           O  
ATOM   2447  CB  LEU A 151      10.965  -9.245 -20.777  1.00  0.60           C  
ATOM   2448  CG  LEU A 151       9.729  -9.876 -20.382  1.00  0.60           C  
ATOM   2449  CD1 LEU A 151       8.979 -10.302 -21.567  1.00  0.60           C  
ATOM   2450  CD2 LEU A 151      10.097 -11.099 -19.555  1.00  0.60           C  
ATOM   2451  H   LEU A 151      10.247  -6.929 -19.996  1.00  0.60           H  
ATOM   2452  HA  LEU A 151      11.737  -9.062 -18.803  1.00  0.60           H  
ATOM   2453 1HB  LEU A 151      10.724  -8.554 -21.577  1.00  0.60           H  
ATOM   2454 2HB  LEU A 151      11.619 -10.027 -21.145  1.00  0.60           H  
ATOM   2455  HG  LEU A 151       9.137  -9.196 -19.844  1.00  0.60           H  
ATOM   2456 1HD1 LEU A 151       8.058 -10.788 -21.262  1.00  0.60           H  
ATOM   2457 2HD1 LEU A 151       8.750  -9.428 -22.155  1.00  0.60           H  
ATOM   2458 3HD1 LEU A 151       9.584 -10.982 -22.140  1.00  0.60           H  
ATOM   2459 1HD2 LEU A 151       9.208 -11.630 -19.255  1.00  0.60           H  
ATOM   2460 2HD2 LEU A 151      10.712 -11.761 -20.164  1.00  0.60           H  
ATOM   2461 3HD2 LEU A 151      10.655 -10.791 -18.671  1.00  0.60           H  
ATOM   2462  N   CYS A 152      13.392  -7.230 -20.988  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      14.747  -6.991 -21.459  1.00  0.59           C  
ATOM   2464  C   CYS A 152      15.638  -6.706 -20.265  1.00  0.59           C  
ATOM   2465  O   CYS A 152      16.765  -7.194 -20.178  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      14.786  -5.786 -22.388  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      13.962  -6.036 -23.957  1.00  0.59           S  
ATOM   2468  H   CYS A 152      12.628  -6.637 -21.311  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      15.107  -7.874 -21.976  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      14.319  -4.940 -21.901  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      15.809  -5.508 -22.581  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      12.724  -6.174 -23.414  1.00  0.59           H  
ATOM   2473  N   GLY A 153      15.096  -5.952 -19.311  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      15.784  -5.606 -18.080  1.00  0.60           C  
ATOM   2475  C   GLY A 153      16.154  -6.859 -17.287  1.00  0.60           C  
ATOM   2476  O   GLY A 153      17.320  -7.060 -16.927  1.00  0.60           O  
ATOM   2477  H   GLY A 153      14.160  -5.573 -19.465  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      16.679  -5.033 -18.309  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      15.133  -4.968 -17.480  1.00  0.60           H  
ATOM   2480  N   ILE A 154      15.156  -7.717 -17.033  1.00  0.61           N  
ATOM   2481  CA  ILE A 154      15.350  -8.934 -16.243  1.00  0.61           C  
ATOM   2482  C   ILE A 154      16.300  -9.909 -16.921  1.00  0.61           C  
ATOM   2483  O   ILE A 154      17.225 -10.442 -16.306  1.00  0.61           O  
ATOM   2484  CB  ILE A 154      14.009  -9.678 -16.038  1.00  0.61           C  
ATOM   2485  CG1 ILE A 154      13.065  -8.847 -15.165  1.00  0.61           C  
ATOM   2486  CG2 ILE A 154      14.273 -11.031 -15.386  1.00  0.61           C  
ATOM   2487  CD1 ILE A 154      11.631  -9.359 -15.143  1.00  0.61           C  
ATOM   2488  H   ILE A 154      14.220  -7.485 -17.374  1.00  0.61           H  
ATOM   2489  HA  ILE A 154      15.763  -8.656 -15.275  1.00  0.61           H  
ATOM   2490  HB  ILE A 154      13.523  -9.823 -17.005  1.00  0.61           H  
ATOM   2491 1HG1 ILE A 154      13.452  -8.829 -14.164  1.00  0.61           H  
ATOM   2492 2HG1 ILE A 154      13.054  -7.830 -15.542  1.00  0.61           H  
ATOM   2493 1HG2 ILE A 154      13.330 -11.548 -15.248  1.00  0.61           H  
ATOM   2494 2HG2 ILE A 154      14.927 -11.627 -16.021  1.00  0.61           H  
ATOM   2495 3HG2 ILE A 154      14.748 -10.883 -14.414  1.00  0.61           H  
ATOM   2496 1HD1 ILE A 154      11.026  -8.712 -14.508  1.00  0.61           H  
ATOM   2497 2HD1 ILE A 154      11.235  -9.350 -16.156  1.00  0.61           H  
ATOM   2498 3HD1 ILE A 154      11.608 -10.377 -14.750  1.00  0.61           H  
ATOM   2499  N   VAL A 155      16.082 -10.148 -18.200  1.00  0.63           N  
ATOM   2500  CA  VAL A 155      16.888 -11.096 -18.934  1.00  0.63           C  
ATOM   2501  C   VAL A 155      18.327 -10.608 -19.020  1.00  0.63           C  
ATOM   2502  O   VAL A 155      19.268 -11.376 -18.827  1.00  0.63           O  
ATOM   2503  CB  VAL A 155      16.268 -11.292 -20.317  1.00  0.63           C  
ATOM   2504  CG1 VAL A 155      17.123 -12.132 -21.202  1.00  0.63           C  
ATOM   2505  CG2 VAL A 155      14.933 -11.945 -20.144  1.00  0.63           C  
ATOM   2506  H   VAL A 155      15.326  -9.669 -18.682  1.00  0.63           H  
ATOM   2507  HA  VAL A 155      16.867 -12.050 -18.409  1.00  0.63           H  
ATOM   2508  HB  VAL A 155      16.149 -10.314 -20.788  1.00  0.63           H  
ATOM   2509 1HG1 VAL A 155      16.634 -12.227 -22.169  1.00  0.63           H  
ATOM   2510 2HG1 VAL A 155      18.099 -11.666 -21.326  1.00  0.63           H  
ATOM   2511 3HG1 VAL A 155      17.235 -13.109 -20.761  1.00  0.63           H  
ATOM   2512 1HG2 VAL A 155      14.469 -12.063 -21.123  1.00  0.63           H  
ATOM   2513 2HG2 VAL A 155      15.085 -12.911 -19.676  1.00  0.63           H  
ATOM   2514 3HG2 VAL A 155      14.292 -11.344 -19.512  1.00  0.63           H  
ATOM   2515  N   TYR A 156      18.528  -9.329 -19.299  1.00  0.67           N  
ATOM   2516  CA  TYR A 156      19.880  -8.808 -19.352  1.00  0.67           C  
ATOM   2517  C   TYR A 156      20.585  -8.931 -17.994  1.00  0.67           C  
ATOM   2518  O   TYR A 156      21.677  -9.498 -17.882  1.00  0.67           O  
ATOM   2519  CB  TYR A 156      19.843  -7.338 -19.745  1.00  0.67           C  
ATOM   2520  CG  TYR A 156      21.181  -6.685 -19.897  1.00  0.67           C  
ATOM   2521  CD1 TYR A 156      21.890  -6.843 -21.083  1.00  0.67           C  
ATOM   2522  CD2 TYR A 156      21.715  -5.939 -18.863  1.00  0.67           C  
ATOM   2523  CE1 TYR A 156      23.117  -6.241 -21.237  1.00  0.67           C  
ATOM   2524  CE2 TYR A 156      22.951  -5.342 -19.013  1.00  0.67           C  
ATOM   2525  CZ  TYR A 156      23.648  -5.486 -20.196  1.00  0.67           C  
ATOM   2526  OH  TYR A 156      24.878  -4.884 -20.342  1.00  0.67           O  
ATOM   2527  H   TYR A 156      17.753  -8.691 -19.480  1.00  0.67           H  
ATOM   2528  HA  TYR A 156      20.446  -9.378 -20.089  1.00  0.67           H  
ATOM   2529 1HB  TYR A 156      19.308  -7.229 -20.674  1.00  0.67           H  
ATOM   2530 2HB  TYR A 156      19.279  -6.781 -18.994  1.00  0.67           H  
ATOM   2531  HD1 TYR A 156      21.472  -7.437 -21.893  1.00  0.67           H  
ATOM   2532  HD2 TYR A 156      21.159  -5.819 -17.930  1.00  0.67           H  
ATOM   2533  HE1 TYR A 156      23.667  -6.361 -22.168  1.00  0.67           H  
ATOM   2534  HE2 TYR A 156      23.371  -4.753 -18.197  1.00  0.67           H  
ATOM   2535  HH  TYR A 156      25.123  -4.453 -19.518  1.00  0.67           H  
ATOM   2536  N   ASP A 157      19.943  -8.407 -16.942  1.00  0.71           N  
ATOM   2537  CA  ASP A 157      20.539  -8.347 -15.610  1.00  0.71           C  
ATOM   2538  C   ASP A 157      20.832  -9.706 -14.979  1.00  0.71           C  
ATOM   2539  O   ASP A 157      21.814  -9.861 -14.250  1.00  0.71           O  
ATOM   2540  CB  ASP A 157      19.646  -7.542 -14.681  1.00  0.71           C  
ATOM   2541  CG  ASP A 157      20.363  -7.134 -13.440  1.00  0.71           C  
ATOM   2542  OD1 ASP A 157      21.310  -6.386 -13.547  1.00  0.71           O  
ATOM   2543  OD2 ASP A 157      19.981  -7.553 -12.393  1.00  0.71           O  
ATOM   2544  H   ASP A 157      19.019  -7.994 -17.067  1.00  0.71           H  
ATOM   2545  HA  ASP A 157      21.484  -7.816 -15.700  1.00  0.71           H  
ATOM   2546 1HB  ASP A 157      19.292  -6.649 -15.198  1.00  0.71           H  
ATOM   2547 2HB  ASP A 157      18.765  -8.131 -14.414  1.00  0.71           H  
ATOM   2548  N   THR A 158      20.020 -10.707 -15.301  1.00  0.76           N  
ATOM   2549  CA  THR A 158      20.189 -12.049 -14.767  1.00  0.76           C  
ATOM   2550  C   THR A 158      21.121 -12.875 -15.642  1.00  0.76           C  
ATOM   2551  O   THR A 158      21.255 -14.089 -15.447  1.00  0.76           O  
ATOM   2552  CB  THR A 158      18.849 -12.781 -14.673  1.00  0.76           C  
ATOM   2553  OG1 THR A 158      18.285 -12.824 -15.985  1.00  0.76           O  
ATOM   2554  CG2 THR A 158      17.895 -12.110 -13.693  1.00  0.76           C  
ATOM   2555  H   THR A 158      19.208 -10.527 -15.894  1.00  0.76           H  
ATOM   2556  HA  THR A 158      20.625 -11.973 -13.772  1.00  0.76           H  
ATOM   2557  HB  THR A 158      19.028 -13.804 -14.340  1.00  0.76           H  
ATOM   2558  HG1 THR A 158      18.040 -11.903 -16.243  1.00  0.76           H  
ATOM   2559 1HG2 THR A 158      16.960 -12.661 -13.663  1.00  0.76           H  
ATOM   2560 2HG2 THR A 158      18.343 -12.101 -12.699  1.00  0.76           H  
ATOM   2561 3HG2 THR A 158      17.699 -11.088 -14.002  1.00  0.76           H  
ATOM   2562  N   LYS A 159      21.738 -12.237 -16.646  1.00  0.81           N  
ATOM   2563  CA  LYS A 159      22.629 -12.919 -17.563  1.00  0.81           C  
ATOM   2564  C   LYS A 159      21.906 -14.038 -18.291  1.00  0.81           C  
ATOM   2565  O   LYS A 159      22.311 -15.199 -18.259  1.00  0.81           O  
ATOM   2566  CB  LYS A 159      23.870 -13.422 -16.829  1.00  0.81           C  
ATOM   2567  CG  LYS A 159      24.698 -12.317 -16.206  1.00  0.81           C  
ATOM   2568  CD  LYS A 159      25.896 -12.876 -15.477  1.00  0.81           C  
ATOM   2569  CE  LYS A 159      26.953 -13.384 -16.442  1.00  0.81           C  
ATOM   2570  NZ  LYS A 159      28.190 -13.766 -15.730  1.00  0.81           N  
ATOM   2571  H   LYS A 159      21.599 -11.237 -16.791  1.00  0.81           H  
ATOM   2572  HA  LYS A 159      22.952 -12.197 -18.315  1.00  0.81           H  
ATOM   2573 1HB  LYS A 159      23.603 -14.120 -16.042  1.00  0.81           H  
ATOM   2574 2HB  LYS A 159      24.507 -13.959 -17.532  1.00  0.81           H  
ATOM   2575 1HG  LYS A 159      25.036 -11.632 -16.984  1.00  0.81           H  
ATOM   2576 2HG  LYS A 159      24.084 -11.758 -15.497  1.00  0.81           H  
ATOM   2577 1HD  LYS A 159      26.333 -12.113 -14.831  1.00  0.81           H  
ATOM   2578 2HD  LYS A 159      25.582 -13.713 -14.846  1.00  0.81           H  
ATOM   2579 1HE  LYS A 159      26.561 -14.260 -16.958  1.00  0.81           H  
ATOM   2580 2HE  LYS A 159      27.185 -12.613 -17.176  1.00  0.81           H  
ATOM   2581 1HZ  LYS A 159      28.875 -14.114 -16.371  1.00  0.81           H  
ATOM   2582 2HZ  LYS A 159      28.560 -12.964 -15.254  1.00  0.81           H  
ATOM   2583 3HZ  LYS A 159      27.973 -14.493 -15.030  1.00  0.81           H  
ATOM   2584  N   HIS A 160      20.779 -13.679 -18.900  1.00  0.85           N  
ATOM   2585  CA  HIS A 160      19.946 -14.575 -19.679  1.00  0.85           C  
ATOM   2586  C   HIS A 160      19.438 -15.720 -18.840  1.00  0.85           C  
ATOM   2587  O   HIS A 160      19.434 -16.876 -19.264  1.00  0.85           O  
ATOM   2588  CB  HIS A 160      20.698 -15.066 -20.908  1.00  0.85           C  
ATOM   2589  CG  HIS A 160      21.197 -13.930 -21.742  1.00  0.85           C  
ATOM   2590  ND1 HIS A 160      20.357 -13.110 -22.457  1.00  0.85           N  
ATOM   2591  CD2 HIS A 160      22.447 -13.470 -21.962  1.00  0.85           C  
ATOM   2592  CE1 HIS A 160      21.065 -12.197 -23.086  1.00  0.85           C  
ATOM   2593  NE2 HIS A 160      22.339 -12.392 -22.803  1.00  0.85           N  
ATOM   2594  H   HIS A 160      20.471 -12.715 -18.835  1.00  0.85           H  
ATOM   2595  HA  HIS A 160      19.079 -14.030 -20.026  1.00  0.85           H  
ATOM   2596 1HB  HIS A 160      21.541 -15.693 -20.616  1.00  0.85           H  
ATOM   2597 2HB  HIS A 160      20.032 -15.674 -21.521  1.00  0.85           H  
ATOM   2598  HD2 HIS A 160      23.368 -13.879 -21.549  1.00  0.85           H  
ATOM   2599  HE1 HIS A 160      20.673 -11.422 -23.729  1.00  0.85           H  
ATOM   2600  HE2 HIS A 160      23.114 -11.839 -23.151  1.00  0.85           H  
ATOM   2601  N   LEU A 161      19.000 -15.367 -17.636  1.00  0.88           N  
ATOM   2602  CA  LEU A 161      18.442 -16.238 -16.629  1.00  0.88           C  
ATOM   2603  C   LEU A 161      19.425 -17.230 -15.994  1.00  0.88           C  
ATOM   2604  O   LEU A 161      19.020 -18.045 -15.167  1.00  0.88           O  
ATOM   2605  CB  LEU A 161      17.234 -16.997 -17.213  1.00  0.88           C  
ATOM   2606  CG  LEU A 161      16.221 -16.089 -17.919  1.00  0.88           C  
ATOM   2607  CD1 LEU A 161      14.994 -16.874 -18.300  1.00  0.88           C  
ATOM   2608  CD2 LEU A 161      15.927 -14.935 -17.059  1.00  0.88           C  
ATOM   2609  H   LEU A 161      19.021 -14.384 -17.349  1.00  0.88           H  
ATOM   2610  HA  LEU A 161      18.076 -15.592 -15.837  1.00  0.88           H  
ATOM   2611 1HB  LEU A 161      17.575 -17.752 -17.916  1.00  0.88           H  
ATOM   2612 2HB  LEU A 161      16.714 -17.501 -16.403  1.00  0.88           H  
ATOM   2613  HG  LEU A 161      16.659 -15.725 -18.838  1.00  0.88           H  
ATOM   2614 1HD1 LEU A 161      14.291 -16.238 -18.813  1.00  0.88           H  
ATOM   2615 2HD1 LEU A 161      15.273 -17.705 -18.949  1.00  0.88           H  
ATOM   2616 3HD1 LEU A 161      14.531 -17.246 -17.405  1.00  0.88           H  
ATOM   2617 1HD2 LEU A 161      15.259 -14.272 -17.582  1.00  0.88           H  
ATOM   2618 2HD2 LEU A 161      15.482 -15.268 -16.124  1.00  0.88           H  
ATOM   2619 3HD2 LEU A 161      16.836 -14.425 -16.858  1.00  0.88           H  
ATOM   2620  N   LYS A 162      20.734 -17.078 -16.222  1.00  0.89           N  
ATOM   2621  CA  LYS A 162      21.715 -17.932 -15.544  1.00  0.89           C  
ATOM   2622  C   LYS A 162      21.698 -17.715 -14.024  1.00  0.89           C  
ATOM   2623  O   LYS A 162      22.074 -18.607 -13.243  1.00  0.89           O  
ATOM   2624  CB  LYS A 162      23.108 -17.683 -16.106  1.00  0.89           C  
ATOM   2625  CG  LYS A 162      23.295 -18.193 -17.531  1.00  0.89           C  
ATOM   2626  CD  LYS A 162      24.679 -17.869 -18.063  1.00  0.89           C  
ATOM   2627  CE  LYS A 162      24.846 -18.369 -19.490  1.00  0.89           C  
ATOM   2628  NZ  LYS A 162      26.181 -18.021 -20.051  1.00  0.89           N  
ATOM   2629  H   LYS A 162      21.074 -16.392 -16.901  1.00  0.89           H  
ATOM   2630  HA  LYS A 162      21.450 -18.971 -15.736  1.00  0.89           H  
ATOM   2631 1HB  LYS A 162      23.298 -16.606 -16.117  1.00  0.89           H  
ATOM   2632 2HB  LYS A 162      23.855 -18.143 -15.465  1.00  0.89           H  
ATOM   2633 1HG  LYS A 162      23.147 -19.271 -17.553  1.00  0.89           H  
ATOM   2634 2HG  LYS A 162      22.544 -17.730 -18.176  1.00  0.89           H  
ATOM   2635 1HD  LYS A 162      24.818 -16.784 -18.046  1.00  0.89           H  
ATOM   2636 2HD  LYS A 162      25.435 -18.329 -17.430  1.00  0.89           H  
ATOM   2637 1HE  LYS A 162      24.727 -19.450 -19.504  1.00  0.89           H  
ATOM   2638 2HE  LYS A 162      24.071 -17.920 -20.115  1.00  0.89           H  
ATOM   2639 1HZ  LYS A 162      26.251 -18.368 -20.997  1.00  0.89           H  
ATOM   2640 2HZ  LYS A 162      26.289 -17.017 -20.051  1.00  0.89           H  
ATOM   2641 3HZ  LYS A 162      26.905 -18.439 -19.485  1.00  0.89           H  
ATOM   2642  N   LEU A 163      21.293 -16.507 -13.614  1.00  0.87           N  
ATOM   2643  CA  LEU A 163      21.179 -16.118 -12.216  1.00  0.87           C  
ATOM   2644  C   LEU A 163      19.726 -16.087 -11.723  1.00  0.87           C  
ATOM   2645  O   LEU A 163      19.454 -15.570 -10.639  1.00  0.87           O  
ATOM   2646  CB  LEU A 163      21.780 -14.731 -12.048  1.00  0.87           C  
ATOM   2647  CG  LEU A 163      23.230 -14.619 -12.405  1.00  0.87           C  
ATOM   2648  CD1 LEU A 163      23.660 -13.169 -12.318  1.00  0.87           C  
ATOM   2649  CD2 LEU A 163      24.013 -15.481 -11.457  1.00  0.87           C  
ATOM   2650  H   LEU A 163      21.063 -15.802 -14.317  1.00  0.87           H  
ATOM   2651  HA  LEU A 163      21.733 -16.832 -11.612  1.00  0.87           H  
ATOM   2652 1HB  LEU A 163      21.230 -14.044 -12.675  1.00  0.87           H  
ATOM   2653 2HB  LEU A 163      21.662 -14.422 -11.010  1.00  0.87           H  
ATOM   2654  HG  LEU A 163      23.394 -14.958 -13.431  1.00  0.87           H  
ATOM   2655 1HD1 LEU A 163      24.719 -13.087 -12.570  1.00  0.87           H  
ATOM   2656 2HD1 LEU A 163      23.074 -12.570 -13.019  1.00  0.87           H  
ATOM   2657 3HD1 LEU A 163      23.497 -12.808 -11.313  1.00  0.87           H  
ATOM   2658 1HD2 LEU A 163      25.049 -15.410 -11.698  1.00  0.87           H  
ATOM   2659 2HD2 LEU A 163      23.856 -15.141 -10.435  1.00  0.87           H  
ATOM   2660 3HD2 LEU A 163      23.690 -16.517 -11.549  1.00  0.87           H  
ATOM   2661  N   ALA A 164      18.781 -16.553 -12.543  1.00  0.84           N  
ATOM   2662  CA  ALA A 164      17.362 -16.485 -12.189  1.00  0.84           C  
ATOM   2663  C   ALA A 164      16.995 -17.367 -11.013  1.00  0.84           C  
ATOM   2664  O   ALA A 164      17.458 -18.505 -10.907  1.00  0.84           O  
ATOM   2665  CB  ALA A 164      16.526 -16.912 -13.376  1.00  0.84           C  
ATOM   2666  H   ALA A 164      19.033 -17.006 -13.420  1.00  0.84           H  
ATOM   2667  HA  ALA A 164      17.123 -15.455 -11.919  1.00  0.84           H  
ATOM   2668 1HB  ALA A 164      15.475 -16.865 -13.143  1.00  0.84           H  
ATOM   2669 2HB  ALA A 164      16.732 -16.272 -14.204  1.00  0.84           H  
ATOM   2670 3HB  ALA A 164      16.791 -17.926 -13.630  1.00  0.84           H  
ATOM   2671  N   ASN A 165      16.114 -16.867 -10.146  1.00  0.79           N  
ATOM   2672  CA  ASN A 165      15.571 -17.731  -9.099  1.00  0.79           C  
ATOM   2673  C   ASN A 165      14.140 -18.109  -9.480  1.00  0.79           C  
ATOM   2674  O   ASN A 165      13.651 -17.694 -10.533  1.00  0.79           O  
ATOM   2675  CB  ASN A 165      15.668 -17.104  -7.716  1.00  0.79           C  
ATOM   2676  CG  ASN A 165      14.879 -15.863  -7.556  1.00  0.79           C  
ATOM   2677  OD1 ASN A 165      14.042 -15.532  -8.390  1.00  0.79           O  
ATOM   2678  ND2 ASN A 165      15.110 -15.155  -6.477  1.00  0.79           N  
ATOM   2679  H   ASN A 165      15.786 -15.898 -10.251  1.00  0.79           H  
ATOM   2680  HA  ASN A 165      16.146 -18.658  -9.074  1.00  0.79           H  
ATOM   2681 1HB  ASN A 165      15.343 -17.824  -6.967  1.00  0.79           H  
ATOM   2682 2HB  ASN A 165      16.714 -16.875  -7.506  1.00  0.79           H  
ATOM   2683 1HD2 ASN A 165      14.588 -14.313  -6.313  1.00  0.79           H  
ATOM   2684 2HD2 ASN A 165      15.795 -15.456  -5.813  1.00  0.79           H  
ATOM   2685  N   ALA A 166      13.441 -18.854  -8.624  1.00  0.74           N  
ATOM   2686  CA  ALA A 166      12.069 -19.236  -8.958  1.00  0.74           C  
ATOM   2687  C   ALA A 166      11.171 -18.020  -9.166  1.00  0.74           C  
ATOM   2688  O   ALA A 166      10.313 -18.017 -10.055  1.00  0.74           O  
ATOM   2689  CB  ALA A 166      11.487 -20.101  -7.861  1.00  0.74           C  
ATOM   2690  H   ALA A 166      13.862 -19.178  -7.766  1.00  0.74           H  
ATOM   2691  HA  ALA A 166      12.091 -19.804  -9.886  1.00  0.74           H  
ATOM   2692 1HB  ALA A 166      10.475 -20.401  -8.135  1.00  0.74           H  
ATOM   2693 2HB  ALA A 166      12.104 -20.989  -7.729  1.00  0.74           H  
ATOM   2694 3HB  ALA A 166      11.457 -19.537  -6.930  1.00  0.74           H  
ATOM   2695  N   GLN A 167      11.385 -16.976  -8.362  1.00  0.69           N  
ATOM   2696  CA  GLN A 167      10.563 -15.783  -8.464  1.00  0.69           C  
ATOM   2697  C   GLN A 167      10.780 -15.107  -9.808  1.00  0.69           C  
ATOM   2698  O   GLN A 167       9.820 -14.649 -10.431  1.00  0.69           O  
ATOM   2699  CB  GLN A 167      10.884 -14.795  -7.336  1.00  0.69           C  
ATOM   2700  CG  GLN A 167      10.475 -15.255  -5.953  1.00  0.69           C  
ATOM   2701  CD  GLN A 167      10.866 -14.249  -4.874  1.00  0.69           C  
ATOM   2702  OE1 GLN A 167      11.695 -13.368  -5.094  1.00  0.69           O  
ATOM   2703  NE2 GLN A 167      10.268 -14.382  -3.696  1.00  0.69           N  
ATOM   2704  H   GLN A 167      12.123 -17.018  -7.674  1.00  0.69           H  
ATOM   2705  HA  GLN A 167       9.516 -16.077  -8.392  1.00  0.69           H  
ATOM   2706 1HB  GLN A 167      11.950 -14.602  -7.314  1.00  0.69           H  
ATOM   2707 2HB  GLN A 167      10.399 -13.841  -7.535  1.00  0.69           H  
ATOM   2708 1HG  GLN A 167       9.393 -15.385  -5.929  1.00  0.69           H  
ATOM   2709 2HG  GLN A 167      10.971 -16.202  -5.738  1.00  0.69           H  
ATOM   2710 1HE2 GLN A 167      10.490 -13.747  -2.949  1.00  0.69           H  
ATOM   2711 2HE2 GLN A 167       9.600 -15.111  -3.551  1.00  0.69           H  
ATOM   2712  N   THR A 168      12.025 -15.112 -10.280  1.00  0.65           N  
ATOM   2713  CA  THR A 168      12.377 -14.492 -11.546  1.00  0.65           C  
ATOM   2714  C   THR A 168      11.583 -15.146 -12.650  1.00  0.65           C  
ATOM   2715  O   THR A 168      10.968 -14.473 -13.479  1.00  0.65           O  
ATOM   2716  CB  THR A 168      13.867 -14.687 -11.866  1.00  0.65           C  
ATOM   2717  OG1 THR A 168      14.684 -14.079 -10.861  1.00  0.65           O  
ATOM   2718  CG2 THR A 168      14.197 -14.118 -13.218  1.00  0.65           C  
ATOM   2719  H   THR A 168      12.759 -15.518  -9.710  1.00  0.65           H  
ATOM   2720  HA  THR A 168      12.137 -13.430 -11.508  1.00  0.65           H  
ATOM   2721  HB  THR A 168      14.072 -15.732 -11.878  1.00  0.65           H  
ATOM   2722  HG1 THR A 168      14.451 -13.116 -10.834  1.00  0.65           H  
ATOM   2723 1HG2 THR A 168      15.241 -14.280 -13.445  1.00  0.65           H  
ATOM   2724 2HG2 THR A 168      13.590 -14.613 -13.947  1.00  0.65           H  
ATOM   2725 3HG2 THR A 168      13.987 -13.053 -13.222  1.00  0.65           H  
ATOM   2726  N   PHE A 169      11.554 -16.475 -12.634  1.00  0.62           N  
ATOM   2727  CA  PHE A 169      10.856 -17.209 -13.671  1.00  0.62           C  
ATOM   2728  C   PHE A 169       9.359 -16.890 -13.637  1.00  0.62           C  
ATOM   2729  O   PHE A 169       8.721 -16.748 -14.690  1.00  0.62           O  
ATOM   2730  CB  PHE A 169      11.129 -18.698 -13.509  1.00  0.62           C  
ATOM   2731  CG  PHE A 169      12.533 -19.104 -13.931  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169      13.436 -19.585 -12.999  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169      12.943 -19.014 -15.256  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169      14.707 -19.968 -13.365  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169      14.219 -19.407 -15.626  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169      15.098 -19.881 -14.683  1.00  0.62           C  
ATOM   2737  H   PHE A 169      12.067 -16.971 -11.899  1.00  0.62           H  
ATOM   2738  HA  PHE A 169      11.250 -16.897 -14.637  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169      10.993 -18.976 -12.461  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169      10.413 -19.268 -14.096  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169      13.131 -19.660 -11.962  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169      12.247 -18.639 -16.008  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169      15.402 -20.337 -12.610  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169      14.533 -19.347 -16.663  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169      16.103 -20.186 -14.977  1.00  0.62           H  
ATOM   2746  N   GLU A 170       8.793 -16.739 -12.433  1.00  0.59           N  
ATOM   2747  CA  GLU A 170       7.386 -16.352 -12.311  1.00  0.59           C  
ATOM   2748  C   GLU A 170       7.121 -14.982 -12.953  1.00  0.59           C  
ATOM   2749  O   GLU A 170       6.152 -14.814 -13.702  1.00  0.59           O  
ATOM   2750  CB  GLU A 170       6.951 -16.313 -10.840  1.00  0.59           C  
ATOM   2751  CG  GLU A 170       5.492 -15.886 -10.617  1.00  0.59           C  
ATOM   2752  CD  GLU A 170       5.097 -15.835  -9.151  1.00  0.59           C  
ATOM   2753  OE1 GLU A 170       5.370 -16.773  -8.442  1.00  0.59           O  
ATOM   2754  OE2 GLU A 170       4.543 -14.830  -8.736  1.00  0.59           O  
ATOM   2755  H   GLU A 170       9.349 -16.907 -11.590  1.00  0.59           H  
ATOM   2756  HA  GLU A 170       6.782 -17.094 -12.832  1.00  0.59           H  
ATOM   2757 1HB  GLU A 170       7.094 -17.297 -10.394  1.00  0.59           H  
ATOM   2758 2HB  GLU A 170       7.574 -15.627 -10.300  1.00  0.59           H  
ATOM   2759 1HG  GLU A 170       5.354 -14.893 -11.049  1.00  0.59           H  
ATOM   2760 2HG  GLU A 170       4.835 -16.575 -11.144  1.00  0.59           H  
ATOM   2761  N   ARG A 171       7.997 -14.004 -12.680  1.00  0.58           N  
ATOM   2762  CA  ARG A 171       7.811 -12.654 -13.216  1.00  0.58           C  
ATOM   2763  C   ARG A 171       7.964 -12.642 -14.726  1.00  0.58           C  
ATOM   2764  O   ARG A 171       7.217 -11.958 -15.434  1.00  0.58           O  
ATOM   2765  CB  ARG A 171       8.788 -11.683 -12.577  1.00  0.58           C  
ATOM   2766  CG  ARG A 171       8.275 -11.101 -11.253  1.00  0.58           C  
ATOM   2767  CD  ARG A 171       8.243 -12.149 -10.218  1.00  0.58           C  
ATOM   2768  NE  ARG A 171       7.632 -11.739  -8.978  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171       7.337 -12.575  -7.961  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171       7.579 -13.847  -8.065  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171       6.805 -12.098  -6.868  1.00  0.58           N  
ATOM   2772  H   ARG A 171       8.782 -14.206 -12.055  1.00  0.58           H  
ATOM   2773  HA  ARG A 171       6.802 -12.326 -12.968  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171       9.731 -12.198 -12.372  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171       9.002 -10.857 -13.257  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171       8.940 -10.300 -10.913  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171       7.267 -10.712 -11.370  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171       7.726 -13.033 -10.582  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171       9.274 -12.388  -9.994  1.00  0.58           H  
ATOM   2780  HE  ARG A 171       7.367 -10.751  -8.862  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171       7.996 -14.208  -8.919  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171       7.340 -14.474  -7.312  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171       6.669 -11.082  -6.803  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171       6.574 -12.701  -6.101  1.00  0.58           H  
ATOM   2785  N   ILE A 172       8.886 -13.447 -15.230  1.00  0.57           N  
ATOM   2786  CA  ILE A 172       9.072 -13.572 -16.659  1.00  0.57           C  
ATOM   2787  C   ILE A 172       7.845 -14.198 -17.295  1.00  0.57           C  
ATOM   2788  O   ILE A 172       7.353 -13.701 -18.304  1.00  0.57           O  
ATOM   2789  CB  ILE A 172      10.339 -14.365 -16.974  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172      11.511 -13.570 -16.564  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172      10.424 -14.756 -18.409  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172      12.706 -14.350 -16.586  1.00  0.57           C  
ATOM   2793  H   ILE A 172       9.491 -13.979 -14.599  1.00  0.57           H  
ATOM   2794  HA  ILE A 172       9.194 -12.571 -17.070  1.00  0.57           H  
ATOM   2795  HB  ILE A 172      10.339 -15.269 -16.363  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172      11.635 -12.718 -17.233  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172      11.354 -13.195 -15.556  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172      11.330 -15.334 -18.580  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172       9.563 -15.358 -18.630  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172      10.434 -13.881 -19.038  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172      13.521 -13.727 -16.268  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172      12.603 -15.200 -15.914  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172      12.877 -14.706 -17.595  1.00  0.57           H  
ATOM   2804  N   SER A 173       7.325 -15.268 -16.680  1.00  0.57           N  
ATOM   2805  CA  SER A 173       6.152 -15.954 -17.200  1.00  0.57           C  
ATOM   2806  C   SER A 173       4.971 -14.988 -17.284  1.00  0.57           C  
ATOM   2807  O   SER A 173       4.226 -14.994 -18.264  1.00  0.57           O  
ATOM   2808  CB  SER A 173       5.815 -17.127 -16.299  1.00  0.57           C  
ATOM   2809  OG  SER A 173       6.852 -18.076 -16.314  1.00  0.57           O  
ATOM   2810  H   SER A 173       7.774 -15.639 -15.844  1.00  0.57           H  
ATOM   2811  HA  SER A 173       6.379 -16.322 -18.199  1.00  0.57           H  
ATOM   2812 1HB  SER A 173       5.659 -16.774 -15.284  1.00  0.57           H  
ATOM   2813 2HB  SER A 173       4.888 -17.587 -16.634  1.00  0.57           H  
ATOM   2814  HG  SER A 173       7.617 -17.634 -15.869  1.00  0.57           H  
ATOM   2815  N   TYR A 174       4.812 -14.135 -16.266  1.00  0.58           N  
ATOM   2816  CA  TYR A 174       3.779 -13.103 -16.277  1.00  0.58           C  
ATOM   2817  C   TYR A 174       3.948 -12.166 -17.474  1.00  0.58           C  
ATOM   2818  O   TYR A 174       3.031 -11.977 -18.282  1.00  0.58           O  
ATOM   2819  CB  TYR A 174       3.833 -12.311 -14.953  1.00  0.58           C  
ATOM   2820  CG  TYR A 174       3.006 -11.042 -14.911  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174       1.638 -11.052 -14.697  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174       3.667  -9.839 -15.094  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174       0.943  -9.844 -14.679  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174       2.987  -8.652 -15.081  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174       1.635  -8.644 -14.878  1.00  0.58           C  
ATOM   2826  OH  TYR A 174       0.967  -7.450 -14.879  1.00  0.58           O  
ATOM   2827  H   TYR A 174       5.431 -14.210 -15.457  1.00  0.58           H  
ATOM   2828  HA  TYR A 174       2.810 -13.588 -16.365  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174       3.504 -12.957 -14.137  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174       4.856 -12.042 -14.741  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174       1.113 -11.995 -14.548  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174       4.737  -9.843 -15.255  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174      -0.133  -9.837 -14.516  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174       3.524  -7.715 -15.233  1.00  0.58           H  
ATOM   2835  HH  TYR A 174       0.088  -7.569 -14.507  1.00  0.58           H  
ATOM   2836  N   LEU A 175       5.143 -11.608 -17.616  1.00  0.60           N  
ATOM   2837  CA  LEU A 175       5.404 -10.650 -18.672  1.00  0.60           C  
ATOM   2838  C   LEU A 175       5.345 -11.260 -20.080  1.00  0.60           C  
ATOM   2839  O   LEU A 175       4.957 -10.590 -21.034  1.00  0.60           O  
ATOM   2840  CB  LEU A 175       6.755 -10.006 -18.454  1.00  0.60           C  
ATOM   2841  CG  LEU A 175       6.927  -9.085 -17.238  1.00  0.60           C  
ATOM   2842  CD1 LEU A 175       8.367  -8.660 -17.161  1.00  0.60           C  
ATOM   2843  CD2 LEU A 175       6.036  -7.889 -17.367  1.00  0.60           C  
ATOM   2844  H   LEU A 175       5.882 -11.824 -16.944  1.00  0.60           H  
ATOM   2845  HA  LEU A 175       4.644  -9.875 -18.605  1.00  0.60           H  
ATOM   2846 1HB  LEU A 175       7.459 -10.801 -18.332  1.00  0.60           H  
ATOM   2847 2HB  LEU A 175       6.994  -9.437 -19.340  1.00  0.60           H  
ATOM   2848  HG  LEU A 175       6.689  -9.631 -16.333  1.00  0.60           H  
ATOM   2849 1HD1 LEU A 175       8.519  -8.031 -16.328  1.00  0.60           H  
ATOM   2850 2HD1 LEU A 175       8.995  -9.541 -17.071  1.00  0.60           H  
ATOM   2851 3HD1 LEU A 175       8.623  -8.113 -18.051  1.00  0.60           H  
ATOM   2852 1HD2 LEU A 175       6.167  -7.240 -16.505  1.00  0.60           H  
ATOM   2853 2HD2 LEU A 175       6.306  -7.358 -18.267  1.00  0.60           H  
ATOM   2854 3HD2 LEU A 175       4.998  -8.213 -17.425  1.00  0.60           H  
ATOM   2855  N   LEU A 176       5.667 -12.549 -20.205  1.00  0.63           N  
ATOM   2856  CA  LEU A 176       5.679 -13.225 -21.502  1.00  0.63           C  
ATOM   2857  C   LEU A 176       4.321 -13.675 -22.018  1.00  0.63           C  
ATOM   2858  O   LEU A 176       4.252 -14.222 -23.118  1.00  0.63           O  
ATOM   2859  CB  LEU A 176       6.581 -14.469 -21.508  1.00  0.63           C  
ATOM   2860  CG  LEU A 176       8.069 -14.246 -21.414  1.00  0.63           C  
ATOM   2861  CD1 LEU A 176       8.735 -15.590 -21.275  1.00  0.63           C  
ATOM   2862  CD2 LEU A 176       8.546 -13.558 -22.671  1.00  0.63           C  
ATOM   2863  H   LEU A 176       5.985 -13.063 -19.384  1.00  0.63           H  
ATOM   2864  HA  LEU A 176       6.091 -12.532 -22.220  1.00  0.63           H  
ATOM   2865 1HB  LEU A 176       6.293 -15.094 -20.661  1.00  0.63           H  
ATOM   2866 2HB  LEU A 176       6.389 -15.023 -22.427  1.00  0.63           H  
ATOM   2867  HG  LEU A 176       8.297 -13.636 -20.551  1.00  0.63           H  
ATOM   2868 1HD1 LEU A 176       9.804 -15.474 -21.203  1.00  0.63           H  
ATOM   2869 2HD1 LEU A 176       8.361 -16.082 -20.382  1.00  0.63           H  
ATOM   2870 3HD1 LEU A 176       8.497 -16.197 -22.146  1.00  0.63           H  
ATOM   2871 1HD2 LEU A 176       9.603 -13.385 -22.631  1.00  0.63           H  
ATOM   2872 2HD2 LEU A 176       8.315 -14.187 -23.521  1.00  0.63           H  
ATOM   2873 3HD2 LEU A 176       8.034 -12.621 -22.781  1.00  0.63           H  
ATOM   2874  N   LYS A 177       3.219 -13.377 -21.329  1.00  0.66           N  
ATOM   2875  CA  LYS A 177       1.917 -13.844 -21.829  1.00  0.66           C  
ATOM   2876  C   LYS A 177       1.607 -13.416 -23.281  1.00  0.66           C  
ATOM   2877  O   LYS A 177       0.789 -14.051 -23.948  1.00  0.66           O  
ATOM   2878  CB  LYS A 177       0.786 -13.376 -20.917  1.00  0.66           C  
ATOM   2879  CG  LYS A 177       0.728 -14.080 -19.562  1.00  0.66           C  
ATOM   2880  CD  LYS A 177      -0.431 -13.558 -18.717  1.00  0.66           C  
ATOM   2881  CE  LYS A 177      -0.500 -14.261 -17.371  1.00  0.66           C  
ATOM   2882  NZ  LYS A 177      -1.662 -13.793 -16.564  1.00  0.66           N  
ATOM   2883  H   LYS A 177       3.277 -12.885 -20.429  1.00  0.66           H  
ATOM   2884  HA  LYS A 177       1.930 -14.934 -21.808  1.00  0.66           H  
ATOM   2885 1HB  LYS A 177       0.901 -12.307 -20.728  1.00  0.66           H  
ATOM   2886 2HB  LYS A 177      -0.170 -13.521 -21.418  1.00  0.66           H  
ATOM   2887 1HG  LYS A 177       0.596 -15.150 -19.719  1.00  0.66           H  
ATOM   2888 2HG  LYS A 177       1.666 -13.929 -19.030  1.00  0.66           H  
ATOM   2889 1HD  LYS A 177      -0.287 -12.489 -18.544  1.00  0.66           H  
ATOM   2890 2HD  LYS A 177      -1.370 -13.703 -19.247  1.00  0.66           H  
ATOM   2891 1HE  LYS A 177      -0.584 -15.335 -17.530  1.00  0.66           H  
ATOM   2892 2HE  LYS A 177       0.417 -14.056 -16.820  1.00  0.66           H  
ATOM   2893 1HZ  LYS A 177      -1.675 -14.275 -15.677  1.00  0.66           H  
ATOM   2894 2HZ  LYS A 177      -1.585 -12.799 -16.409  1.00  0.66           H  
ATOM   2895 3HZ  LYS A 177      -2.518 -13.988 -17.065  1.00  0.66           H  
ATOM   2896  N   ASP A 178       2.235 -12.346 -23.763  1.00  0.68           N  
ATOM   2897  CA  ASP A 178       2.042 -11.878 -25.133  1.00  0.68           C  
ATOM   2898  C   ASP A 178       3.347 -11.449 -25.812  1.00  0.68           C  
ATOM   2899  O   ASP A 178       3.332 -10.673 -26.772  1.00  0.68           O  
ATOM   2900  CB  ASP A 178       0.980 -10.777 -25.174  1.00  0.68           C  
ATOM   2901  CG  ASP A 178       1.275  -9.515 -24.340  1.00  0.68           C  
ATOM   2902  OD1 ASP A 178       2.282  -9.412 -23.672  1.00  0.68           O  
ATOM   2903  OD2 ASP A 178       0.446  -8.644 -24.392  1.00  0.68           O  
ATOM   2904  H   ASP A 178       2.883 -11.858 -23.159  1.00  0.68           H  
ATOM   2905  HA  ASP A 178       1.646 -12.713 -25.712  1.00  0.68           H  
ATOM   2906 1HB  ASP A 178       0.835 -10.469 -26.209  1.00  0.68           H  
ATOM   2907 2HB  ASP A 178       0.031 -11.194 -24.832  1.00  0.68           H  
ATOM   2908  N   ILE A 179       4.476 -11.935 -25.289  1.00  0.71           N  
ATOM   2909  CA  ILE A 179       5.812 -11.563 -25.775  1.00  0.71           C  
ATOM   2910  C   ILE A 179       6.715 -12.748 -26.099  1.00  0.71           C  
ATOM   2911  O   ILE A 179       6.760 -13.721 -25.354  1.00  0.71           O  
ATOM   2912  CB  ILE A 179       6.522 -10.639 -24.769  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179       5.761  -9.359 -24.618  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179       7.951 -10.362 -25.191  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179       6.224  -8.549 -23.504  1.00  0.71           C  
ATOM   2916  H   ILE A 179       4.399 -12.618 -24.534  1.00  0.71           H  
ATOM   2917  HA  ILE A 179       5.681 -10.998 -26.695  1.00  0.71           H  
ATOM   2918  HB  ILE A 179       6.527 -11.098 -23.805  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179       5.870  -8.785 -25.532  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179       4.711  -9.554 -24.449  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179       8.399  -9.717 -24.462  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179       8.514 -11.287 -25.243  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179       7.963  -9.874 -26.164  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179       5.641  -7.638 -23.479  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179       6.102  -9.090 -22.577  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179       7.249  -8.324 -23.641  1.00  0.71           H  
ATOM   2927  N   SER A 180       7.409 -12.685 -27.232  1.00  0.72           N  
ATOM   2928  CA  SER A 180       8.342 -13.744 -27.578  1.00  0.72           C  
ATOM   2929  C   SER A 180       9.712 -13.496 -26.941  1.00  0.72           C  
ATOM   2930  O   SER A 180      10.452 -12.581 -27.325  1.00  0.72           O  
ATOM   2931  CB  SER A 180       8.472 -13.866 -29.079  1.00  0.72           C  
ATOM   2932  OG  SER A 180       9.451 -14.810 -29.430  1.00  0.72           O  
ATOM   2933  H   SER A 180       7.310 -11.882 -27.834  1.00  0.72           H  
ATOM   2934  HA  SER A 180       7.953 -14.687 -27.191  1.00  0.72           H  
ATOM   2935 1HB  SER A 180       7.512 -14.163 -29.501  1.00  0.72           H  
ATOM   2936 2HB  SER A 180       8.730 -12.896 -29.503  1.00  0.72           H  
ATOM   2937  HG  SER A 180       9.385 -14.911 -30.385  1.00  0.72           H  
ATOM   2938  N   PHE A 181      10.057 -14.368 -26.002  1.00  0.73           N  
ATOM   2939  CA  PHE A 181      11.293 -14.297 -25.232  1.00  0.73           C  
ATOM   2940  C   PHE A 181      12.491 -14.240 -26.177  1.00  0.73           C  
ATOM   2941  O   PHE A 181      13.477 -13.549 -25.922  1.00  0.73           O  
ATOM   2942  CB  PHE A 181      11.403 -15.513 -24.310  1.00  0.73           C  
ATOM   2943  CG  PHE A 181      12.536 -15.466 -23.328  1.00  0.73           C  
ATOM   2944  CD1 PHE A 181      12.410 -14.726 -22.160  1.00  0.73           C  
ATOM   2945  CD2 PHE A 181      13.705 -16.166 -23.532  1.00  0.73           C  
ATOM   2946  CE1 PHE A 181      13.399 -14.689 -21.245  1.00  0.73           C  
ATOM   2947  CE2 PHE A 181      14.718 -16.114 -22.592  1.00  0.73           C  
ATOM   2948  CZ  PHE A 181      14.562 -15.376 -21.460  1.00  0.73           C  
ATOM   2949  H   PHE A 181       9.388 -15.092 -25.775  1.00  0.73           H  
ATOM   2950  HA  PHE A 181      11.282 -13.391 -24.628  1.00  0.73           H  
ATOM   2951 1HB  PHE A 181      10.480 -15.629 -23.757  1.00  0.73           H  
ATOM   2952 2HB  PHE A 181      11.529 -16.408 -24.917  1.00  0.73           H  
ATOM   2953  HD1 PHE A 181      11.505 -14.175 -21.972  1.00  0.73           H  
ATOM   2954  HD2 PHE A 181      13.823 -16.760 -24.443  1.00  0.73           H  
ATOM   2955  HE1 PHE A 181      13.257 -14.112 -20.339  1.00  0.73           H  
ATOM   2956  HE2 PHE A 181      15.642 -16.662 -22.746  1.00  0.73           H  
ATOM   2957  HZ  PHE A 181      15.360 -15.340 -20.733  1.00  0.73           H  
ATOM   2958  N   ASN A 182      12.425 -15.019 -27.254  1.00  0.74           N  
ATOM   2959  CA  ASN A 182      13.514 -15.093 -28.212  1.00  0.74           C  
ATOM   2960  C   ASN A 182      13.787 -13.751 -28.910  1.00  0.74           C  
ATOM   2961  O   ASN A 182      14.929 -13.480 -29.297  1.00  0.74           O  
ATOM   2962  CB  ASN A 182      13.229 -16.186 -29.216  1.00  0.74           C  
ATOM   2963  CG  ASN A 182      13.379 -17.554 -28.600  1.00  0.74           C  
ATOM   2964  OD1 ASN A 182      14.059 -17.728 -27.580  1.00  0.74           O  
ATOM   2965  ND2 ASN A 182      12.755 -18.532 -29.201  1.00  0.74           N  
ATOM   2966  H   ASN A 182      11.586 -15.558 -27.416  1.00  0.74           H  
ATOM   2967  HA  ASN A 182      14.418 -15.358 -27.671  1.00  0.74           H  
ATOM   2968 1HB  ASN A 182      12.213 -16.074 -29.599  1.00  0.74           H  
ATOM   2969 2HB  ASN A 182      13.913 -16.097 -30.059  1.00  0.74           H  
ATOM   2970 1HD2 ASN A 182      12.814 -19.463 -28.838  1.00  0.74           H  
ATOM   2971 2HD2 ASN A 182      12.214 -18.350 -30.022  1.00  0.74           H  
ATOM   2972  N   LYS A 183      12.762 -12.894 -29.078  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      13.015 -11.596 -29.703  1.00  0.74           C  
ATOM   2974  C   LYS A 183      13.864 -10.806 -28.744  1.00  0.74           C  
ATOM   2975  O   LYS A 183      14.818 -10.129 -29.136  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      11.748 -10.806 -30.031  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      12.062  -9.466 -30.725  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      10.818  -8.706 -31.160  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      11.209  -7.375 -31.823  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      10.026  -6.615 -32.314  1.00  0.74           N  
ATOM   2981  H   LYS A 183      11.834 -13.102 -28.717  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      13.581 -11.746 -30.621  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      11.104 -11.396 -30.680  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      11.195 -10.601 -29.110  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      12.631  -8.840 -30.037  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      12.680  -9.656 -31.600  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      10.243  -9.307 -31.867  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      10.195  -8.501 -30.289  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      11.743  -6.759 -31.095  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      11.870  -7.576 -32.666  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      10.353  -5.741 -32.738  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183       9.530  -7.163 -33.002  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183       9.411  -6.406 -31.544  1.00  0.74           H  
ATOM   2994  N   ILE A 184      13.509 -10.907 -27.472  1.00  0.74           N  
ATOM   2995  CA  ILE A 184      14.239 -10.206 -26.437  1.00  0.74           C  
ATOM   2996  C   ILE A 184      15.667 -10.670 -26.363  1.00  0.74           C  
ATOM   2997  O   ILE A 184      16.589  -9.854 -26.270  1.00  0.74           O  
ATOM   2998  CB  ILE A 184      13.544 -10.320 -25.102  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184      12.276  -9.528 -25.195  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184      14.463  -9.852 -23.966  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184      11.427  -9.745 -24.090  1.00  0.74           C  
ATOM   3002  H   ILE A 184      12.701 -11.492 -27.235  1.00  0.74           H  
ATOM   3003  HA  ILE A 184      14.259  -9.162 -26.695  1.00  0.74           H  
ATOM   3004  HB  ILE A 184      13.263 -11.347 -24.919  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184      12.522  -8.477 -25.238  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184      11.738  -9.803 -26.107  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184      13.941  -9.935 -23.010  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184      15.358 -10.474 -23.941  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184      14.748  -8.829 -24.137  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184      10.539  -9.140 -24.179  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184      11.156 -10.799 -24.028  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184      11.990  -9.451 -23.237  1.00  0.74           H  
ATOM   3013  N   LEU A 185      15.883 -11.972 -26.445  1.00  0.76           N  
ATOM   3014  CA  LEU A 185      17.254 -12.424 -26.419  1.00  0.76           C  
ATOM   3015  C   LEU A 185      17.998 -11.812 -27.598  1.00  0.76           C  
ATOM   3016  O   LEU A 185      19.108 -11.314 -27.437  1.00  0.76           O  
ATOM   3017  CB  LEU A 185      17.327 -13.942 -26.515  1.00  0.76           C  
ATOM   3018  CG  LEU A 185      16.812 -14.709 -25.323  1.00  0.76           C  
ATOM   3019  CD1 LEU A 185      16.810 -16.193 -25.669  1.00  0.76           C  
ATOM   3020  CD2 LEU A 185      17.691 -14.401 -24.122  1.00  0.76           C  
ATOM   3021  H   LEU A 185      15.096 -12.624 -26.499  1.00  0.76           H  
ATOM   3022  HA  LEU A 185      17.720 -12.087 -25.490  1.00  0.76           H  
ATOM   3023 1HB  LEU A 185      16.747 -14.255 -27.384  1.00  0.76           H  
ATOM   3024 2HB  LEU A 185      18.362 -14.229 -26.677  1.00  0.76           H  
ATOM   3025  HG  LEU A 185      15.786 -14.407 -25.105  1.00  0.76           H  
ATOM   3026 1HD1 LEU A 185      16.442 -16.774 -24.841  1.00  0.76           H  
ATOM   3027 2HD1 LEU A 185      16.175 -16.364 -26.531  1.00  0.76           H  
ATOM   3028 3HD1 LEU A 185      17.824 -16.510 -25.901  1.00  0.76           H  
ATOM   3029 1HD2 LEU A 185      17.337 -14.938 -23.248  1.00  0.76           H  
ATOM   3030 2HD2 LEU A 185      18.719 -14.699 -24.335  1.00  0.76           H  
ATOM   3031 3HD2 LEU A 185      17.664 -13.335 -23.926  1.00  0.76           H  
ATOM   3032  N   GLY A 186      17.354 -11.765 -28.775  1.00  0.80           N  
ATOM   3033  CA  GLY A 186      17.971 -11.171 -29.957  1.00  0.80           C  
ATOM   3034  C   GLY A 186      18.316  -9.686 -29.771  1.00  0.80           C  
ATOM   3035  O   GLY A 186      19.357  -9.224 -30.239  1.00  0.80           O  
ATOM   3036  H   GLY A 186      16.429 -12.188 -28.866  1.00  0.80           H  
ATOM   3037 1HA  GLY A 186      18.873 -11.727 -30.208  1.00  0.80           H  
ATOM   3038 2HA  GLY A 186      17.285 -11.279 -30.796  1.00  0.80           H  
ATOM   3039  N   MET A 187      17.450  -8.938 -29.074  1.00  0.87           N  
ATOM   3040  CA  MET A 187      17.688  -7.512 -28.814  1.00  0.87           C  
ATOM   3041  C   MET A 187      18.849  -7.261 -27.859  1.00  0.87           C  
ATOM   3042  O   MET A 187      19.479  -6.199 -27.900  1.00  0.87           O  
ATOM   3043  CB  MET A 187      16.450  -6.813 -28.259  1.00  0.87           C  
ATOM   3044  CG  MET A 187      15.320  -6.607 -29.239  1.00  0.87           C  
ATOM   3045  SD  MET A 187      14.046  -5.558 -28.545  1.00  0.87           S  
ATOM   3046  CE  MET A 187      13.350  -6.657 -27.404  1.00  0.87           C  
ATOM   3047  H   MET A 187      16.588  -9.376 -28.746  1.00  0.87           H  
ATOM   3048  HA  MET A 187      17.943  -7.043 -29.761  1.00  0.87           H  
ATOM   3049 1HB  MET A 187      16.060  -7.401 -27.424  1.00  0.87           H  
ATOM   3050 2HB  MET A 187      16.733  -5.840 -27.865  1.00  0.87           H  
ATOM   3051 1HG  MET A 187      15.699  -6.140 -30.148  1.00  0.87           H  
ATOM   3052 2HG  MET A 187      14.879  -7.568 -29.499  1.00  0.87           H  
ATOM   3053 1HE  MET A 187      12.570  -6.163 -26.881  1.00  0.87           H  
ATOM   3054 2HE  MET A 187      12.959  -7.532 -27.922  1.00  0.87           H  
ATOM   3055 3HE  MET A 187      14.119  -6.956 -26.705  1.00  0.87           H  
ATOM   3056  N   LEU A 188      19.101  -8.218 -26.973  1.00  0.99           N  
ATOM   3057  CA  LEU A 188      20.172  -8.089 -25.999  1.00  0.99           C  
ATOM   3058  C   LEU A 188      21.504  -8.676 -26.501  1.00  0.99           C  
ATOM   3059  O   LEU A 188      22.580  -8.109 -26.279  1.00  0.99           O  
ATOM   3060  CB  LEU A 188      19.740  -8.801 -24.730  1.00  0.99           C  
ATOM   3061  CG  LEU A 188      18.467  -8.253 -24.041  1.00  0.99           C  
ATOM   3062  CD1 LEU A 188      18.144  -9.145 -22.885  1.00  0.99           C  
ATOM   3063  CD2 LEU A 188      18.674  -6.830 -23.613  1.00  0.99           C  
ATOM   3064  H   LEU A 188      18.499  -9.047 -26.956  1.00  0.99           H  
ATOM   3065  HA  LEU A 188      20.315  -7.035 -25.788  1.00  0.99           H  
ATOM   3066 1HB  LEU A 188      19.529  -9.838 -24.995  1.00  0.99           H  
ATOM   3067 2HB  LEU A 188      20.558  -8.782 -24.012  1.00  0.99           H  
ATOM   3068  HG  LEU A 188      17.631  -8.285 -24.729  1.00  0.99           H  
ATOM   3069 1HD1 LEU A 188      17.247  -8.794 -22.388  1.00  0.99           H  
ATOM   3070 2HD1 LEU A 188      17.985 -10.156 -23.257  1.00  0.99           H  
ATOM   3071 3HD1 LEU A 188      18.966  -9.143 -22.185  1.00  0.99           H  
ATOM   3072 1HD2 LEU A 188      17.779  -6.469 -23.130  1.00  0.99           H  
ATOM   3073 2HD2 LEU A 188      19.499  -6.769 -22.926  1.00  0.99           H  
ATOM   3074 3HD2 LEU A 188      18.883  -6.227 -24.490  1.00  0.99           H  
ATOM   3075  N   ASN A 189      21.444  -9.800 -27.217  1.00  1.14           N  
ATOM   3076  CA  ASN A 189      22.643 -10.486 -27.706  1.00  1.14           C  
ATOM   3077  C   ASN A 189      23.132  -9.870 -29.001  1.00  1.14           C  
ATOM   3078  O   ASN A 189      23.039 -10.467 -30.074  1.00  1.14           O  
ATOM   3079  CB  ASN A 189      22.401 -11.973 -27.913  1.00  1.14           C  
ATOM   3080  CG  ASN A 189      22.217 -12.749 -26.642  1.00  1.14           C  
ATOM   3081  OD1 ASN A 189      22.914 -12.502 -25.653  1.00  1.14           O  
ATOM   3082  ND2 ASN A 189      21.318 -13.701 -26.660  1.00  1.14           N  
ATOM   3083  H   ASN A 189      20.539 -10.221 -27.404  1.00  1.14           H  
ATOM   3084  HA  ASN A 189      23.438 -10.363 -26.970  1.00  1.14           H  
ATOM   3085 1HB  ASN A 189      21.504 -12.099 -28.526  1.00  1.14           H  
ATOM   3086 2HB  ASN A 189      23.235 -12.399 -28.469  1.00  1.14           H  
ATOM   3087 1HD2 ASN A 189      21.172 -14.277 -25.855  1.00  1.14           H  
ATOM   3088 2HD2 ASN A 189      20.790 -13.869 -27.491  1.00  1.14           H  
ATOM   3089  N   LEU A 190      23.665  -8.672 -28.893  1.00  1.30           N  
ATOM   3090  CA  LEU A 190      24.064  -7.936 -30.074  1.00  1.30           C  
ATOM   3091  C   LEU A 190      25.377  -8.468 -30.633  1.00  1.30           C  
ATOM   3092  O   LEU A 190      26.244  -8.926 -29.891  1.00  1.30           O  
ATOM   3093  CB  LEU A 190      24.149  -6.442 -29.746  1.00  1.30           C  
ATOM   3094  CG  LEU A 190      22.807  -5.846 -29.283  1.00  1.30           C  
ATOM   3095  CD1 LEU A 190      22.957  -4.351 -28.966  1.00  1.30           C  
ATOM   3096  CD2 LEU A 190      21.772  -6.104 -30.348  1.00  1.30           C  
ATOM   3097  H   LEU A 190      23.702  -8.260 -27.960  1.00  1.30           H  
ATOM   3098  HA  LEU A 190      23.295  -8.071 -30.834  1.00  1.30           H  
ATOM   3099 1HB  LEU A 190      24.876  -6.297 -28.949  1.00  1.30           H  
ATOM   3100 2HB  LEU A 190      24.479  -5.901 -30.629  1.00  1.30           H  
ATOM   3101  HG  LEU A 190      22.492  -6.345 -28.362  1.00  1.30           H  
ATOM   3102 1HD1 LEU A 190      21.997  -3.967 -28.630  1.00  1.30           H  
ATOM   3103 2HD1 LEU A 190      23.700  -4.212 -28.186  1.00  1.30           H  
ATOM   3104 3HD1 LEU A 190      23.266  -3.815 -29.858  1.00  1.30           H  
ATOM   3105 1HD2 LEU A 190      20.832  -5.722 -30.019  1.00  1.30           H  
ATOM   3106 2HD2 LEU A 190      22.062  -5.614 -31.275  1.00  1.30           H  
ATOM   3107 3HD2 LEU A 190      21.678  -7.181 -30.516  1.00  1.30           H  
ATOM   3108  N   GLU A 191      25.519  -8.376 -31.956  1.00  1.42           N  
ATOM   3109  CA  GLU A 191      26.695  -8.840 -32.705  1.00  1.42           C  
ATOM   3110  C   GLU A 191      27.989  -8.088 -32.382  1.00  1.42           C  
ATOM   3111  O   GLU A 191      29.083  -8.602 -32.611  1.00  1.42           O  
ATOM   3112  CB  GLU A 191      26.411  -8.737 -34.206  1.00  1.42           C  
ATOM   3113  CG  GLU A 191      25.338  -9.704 -34.712  1.00  1.42           C  
ATOM   3114  CD  GLU A 191      25.059  -9.577 -36.197  1.00  1.42           C  
ATOM   3115  OE1 GLU A 191      25.628  -8.713 -36.821  1.00  1.42           O  
ATOM   3116  OE2 GLU A 191      24.277 -10.350 -36.701  1.00  1.42           O  
ATOM   3117  H   GLU A 191      24.752  -7.985 -32.484  1.00  1.42           H  
ATOM   3118  HA  GLU A 191      26.853  -9.890 -32.456  1.00  1.42           H  
ATOM   3119 1HB  GLU A 191      26.093  -7.722 -34.446  1.00  1.42           H  
ATOM   3120 2HB  GLU A 191      27.326  -8.931 -34.762  1.00  1.42           H  
ATOM   3121 1HG  GLU A 191      25.659 -10.724 -34.501  1.00  1.42           H  
ATOM   3122 2HG  GLU A 191      24.417  -9.524 -34.157  1.00  1.42           H  
ATOM   3123  N   SER A 192      27.831  -6.868 -31.881  1.00  1.46           N  
ATOM   3124  CA  SER A 192      28.850  -5.863 -31.533  1.00  1.46           C  
ATOM   3125  C   SER A 192      29.471  -5.209 -32.763  1.00  1.46           C  
ATOM   3126  O   SER A 192      29.196  -5.597 -33.900  1.00  1.46           O  
ATOM   3127  CB  SER A 192      29.961  -6.434 -30.626  1.00  1.46           C  
ATOM   3128  OG  SER A 192      30.823  -7.369 -31.263  1.00  1.46           O  
ATOM   3129  H   SER A 192      26.874  -6.595 -31.731  1.00  1.46           H  
ATOM   3130  HA  SER A 192      28.355  -5.074 -30.966  1.00  1.46           H  
ATOM   3131 1HB  SER A 192      30.559  -5.612 -30.235  1.00  1.46           H  
ATOM   3132 2HB  SER A 192      29.490  -6.916 -29.770  1.00  1.46           H  
ATOM   3133  HG  SER A 192      30.261  -8.041 -31.632  1.00  1.46           H  
ATOM   3134  N   ASP A 193      30.270  -4.174 -32.499  1.00  1.41           N  
ATOM   3135  CA  ASP A 193      30.888  -3.326 -33.513  1.00  1.41           C  
ATOM   3136  C   ASP A 193      32.385  -3.555 -33.608  1.00  1.41           C  
ATOM   3137  O   ASP A 193      33.012  -3.993 -32.641  1.00  1.41           O  
ATOM   3138  CB  ASP A 193      30.632  -1.853 -33.184  1.00  1.41           C  
ATOM   3139  CG  ASP A 193      29.139  -1.509 -33.139  1.00  1.41           C  
ATOM   3140  OD1 ASP A 193      28.336  -2.268 -33.631  1.00  1.41           O  
ATOM   3141  OD2 ASP A 193      28.772  -0.520 -32.561  1.00  1.41           O  
ATOM   3142  H   ASP A 193      30.449  -3.957 -31.532  1.00  1.41           H  
ATOM   3143  HA  ASP A 193      30.443  -3.562 -34.481  1.00  1.41           H  
ATOM   3144 1HB  ASP A 193      31.077  -1.611 -32.219  1.00  1.41           H  
ATOM   3145 2HB  ASP A 193      31.113  -1.224 -33.934  1.00  1.41           H  
ATOM   3146  N   TYR A 194      32.970  -3.189 -34.745  1.00  1.29           N  
ATOM   3147  CA  TYR A 194      34.413  -3.299 -34.954  1.00  1.29           C  
ATOM   3148  C   TYR A 194      35.242  -2.617 -33.856  1.00  1.29           C  
ATOM   3149  O   TYR A 194      36.325  -3.091 -33.504  1.00  1.29           O  
ATOM   3150  CB  TYR A 194      34.760  -2.689 -36.313  1.00  1.29           C  
ATOM   3151  CG  TYR A 194      34.713  -1.175 -36.307  1.00  1.29           C  
ATOM   3152  CD1 TYR A 194      35.874  -0.438 -36.088  1.00  1.29           C  
ATOM   3153  CD2 TYR A 194      33.502  -0.522 -36.489  1.00  1.29           C  
ATOM   3154  CE1 TYR A 194      35.821   0.941 -36.056  1.00  1.29           C  
ATOM   3155  CE2 TYR A 194      33.451   0.857 -36.456  1.00  1.29           C  
ATOM   3156  CZ  TYR A 194      34.605   1.587 -36.240  1.00  1.29           C  
ATOM   3157  OH  TYR A 194      34.554   2.963 -36.206  1.00  1.29           O  
ATOM   3158  H   TYR A 194      32.393  -2.841 -35.500  1.00  1.29           H  
ATOM   3159  HA  TYR A 194      34.677  -4.353 -34.967  1.00  1.29           H  
ATOM   3160 1HB  TYR A 194      35.763  -3.000 -36.608  1.00  1.29           H  
ATOM   3161 2HB  TYR A 194      34.064  -3.053 -37.068  1.00  1.29           H  
ATOM   3162  HD1 TYR A 194      36.824  -0.951 -35.938  1.00  1.29           H  
ATOM   3163  HD2 TYR A 194      32.591  -1.098 -36.653  1.00  1.29           H  
ATOM   3164  HE1 TYR A 194      36.730   1.516 -35.883  1.00  1.29           H  
ATOM   3165  HE2 TYR A 194      32.500   1.370 -36.596  1.00  1.29           H  
ATOM   3166  HH  TYR A 194      33.655   3.255 -36.378  1.00  1.29           H  
ATOM   3167  N   SER A 195      34.736  -1.512 -33.298  1.00  1.14           N  
ATOM   3168  CA  SER A 195      35.458  -0.779 -32.264  1.00  1.14           C  
ATOM   3169  C   SER A 195      35.640  -1.638 -31.016  1.00  1.14           C  
ATOM   3170  O   SER A 195      36.730  -1.706 -30.436  1.00  1.14           O  
ATOM   3171  CB  SER A 195      34.715   0.495 -31.922  1.00  1.14           C  
ATOM   3172  OG  SER A 195      35.391   1.229 -30.933  1.00  1.14           O  
ATOM   3173  H   SER A 195      33.844  -1.169 -33.621  1.00  1.14           H  
ATOM   3174  HA  SER A 195      36.444  -0.518 -32.652  1.00  1.14           H  
ATOM   3175 1HB  SER A 195      34.603   1.103 -32.821  1.00  1.14           H  
ATOM   3176 2HB  SER A 195      33.715   0.244 -31.571  1.00  1.14           H  
ATOM   3177  HG  SER A 195      36.193   1.555 -31.351  1.00  1.14           H  
ATOM   3178  N   LYS A 196      34.551  -2.284 -30.601  1.00  1.00           N  
ATOM   3179  CA  LYS A 196      34.565  -3.117 -29.413  1.00  1.00           C  
ATOM   3180  C   LYS A 196      35.340  -4.381 -29.669  1.00  1.00           C  
ATOM   3181  O   LYS A 196      36.144  -4.790 -28.835  1.00  1.00           O  
ATOM   3182  CB  LYS A 196      33.143  -3.459 -28.973  1.00  1.00           C  
ATOM   3183  CG  LYS A 196      32.377  -2.303 -28.385  1.00  1.00           C  
ATOM   3184  CD  LYS A 196      30.975  -2.695 -27.964  1.00  1.00           C  
ATOM   3185  CE  LYS A 196      30.222  -1.513 -27.330  1.00  1.00           C  
ATOM   3186  NZ  LYS A 196      30.781  -1.129 -25.969  1.00  1.00           N  
ATOM   3187  H   LYS A 196      33.700  -2.203 -31.136  1.00  1.00           H  
ATOM   3188  HA  LYS A 196      35.058  -2.571 -28.609  1.00  1.00           H  
ATOM   3189 1HB  LYS A 196      32.585  -3.843 -29.828  1.00  1.00           H  
ATOM   3190 2HB  LYS A 196      33.177  -4.249 -28.225  1.00  1.00           H  
ATOM   3191 1HG  LYS A 196      32.904  -1.996 -27.509  1.00  1.00           H  
ATOM   3192 2HG  LYS A 196      32.343  -1.471 -29.089  1.00  1.00           H  
ATOM   3193 1HD  LYS A 196      30.419  -3.047 -28.832  1.00  1.00           H  
ATOM   3194 2HD  LYS A 196      31.033  -3.505 -27.234  1.00  1.00           H  
ATOM   3195 1HE  LYS A 196      30.287  -0.651 -27.993  1.00  1.00           H  
ATOM   3196 2HE  LYS A 196      29.173  -1.788 -27.212  1.00  1.00           H  
ATOM   3197 1HZ  LYS A 196      30.253  -0.362 -25.595  1.00  1.00           H  
ATOM   3198 2HZ  LYS A 196      30.708  -1.918 -25.346  1.00  1.00           H  
ATOM   3199 3HZ  LYS A 196      31.782  -0.836 -26.028  1.00  1.00           H  
ATOM   3200  N   ARG A 197      35.162  -4.956 -30.858  1.00  0.90           N  
ATOM   3201  CA  ARG A 197      35.840  -6.192 -31.197  1.00  0.90           C  
ATOM   3202  C   ARG A 197      37.340  -5.961 -31.180  1.00  0.90           C  
ATOM   3203  O   ARG A 197      38.097  -6.780 -30.656  1.00  0.90           O  
ATOM   3204  CB  ARG A 197      35.391  -6.656 -32.567  1.00  0.90           C  
ATOM   3205  CG  ARG A 197      33.949  -7.140 -32.624  1.00  0.90           C  
ATOM   3206  CD  ARG A 197      33.528  -7.426 -34.007  1.00  0.90           C  
ATOM   3207  NE  ARG A 197      32.132  -7.788 -34.082  1.00  0.90           N  
ATOM   3208  CZ  ARG A 197      31.497  -8.114 -35.226  1.00  0.90           C  
ATOM   3209  NH1 ARG A 197      32.153  -8.119 -36.367  1.00  0.90           N  
ATOM   3210  NH2 ARG A 197      30.229  -8.432 -35.207  1.00  0.90           N  
ATOM   3211  H   ARG A 197      34.501  -4.552 -31.522  1.00  0.90           H  
ATOM   3212  HA  ARG A 197      35.582  -6.950 -30.459  1.00  0.90           H  
ATOM   3213 1HB  ARG A 197      35.490  -5.835 -33.268  1.00  0.90           H  
ATOM   3214 2HB  ARG A 197      36.035  -7.464 -32.912  1.00  0.90           H  
ATOM   3215 1HG  ARG A 197      33.853  -8.059 -32.047  1.00  0.90           H  
ATOM   3216 2HG  ARG A 197      33.284  -6.391 -32.204  1.00  0.90           H  
ATOM   3217 1HD  ARG A 197      33.676  -6.539 -34.615  1.00  0.90           H  
ATOM   3218 2HD  ARG A 197      34.117  -8.247 -34.407  1.00  0.90           H  
ATOM   3219  HE  ARG A 197      31.585  -7.755 -33.211  1.00  0.90           H  
ATOM   3220 1HH1 ARG A 197      33.132  -7.877 -36.388  1.00  0.90           H  
ATOM   3221 2HH1 ARG A 197      31.673  -8.363 -37.219  1.00  0.90           H  
ATOM   3222 1HH2 ARG A 197      29.720  -8.447 -34.313  1.00  0.90           H  
ATOM   3223 2HH2 ARG A 197      29.750  -8.672 -36.057  1.00  0.90           H  
ATOM   3224  N   THR A 198      37.769  -4.804 -31.682  1.00  0.82           N  
ATOM   3225  CA  THR A 198      39.173  -4.464 -31.674  1.00  0.82           C  
ATOM   3226  C   THR A 198      39.668  -4.357 -30.241  1.00  0.82           C  
ATOM   3227  O   THR A 198      40.711  -4.917 -29.897  1.00  0.82           O  
ATOM   3228  CB  THR A 198      39.422  -3.139 -32.405  1.00  0.82           C  
ATOM   3229  OG1 THR A 198      39.019  -3.260 -33.776  1.00  0.82           O  
ATOM   3230  CG2 THR A 198      40.880  -2.781 -32.326  1.00  0.82           C  
ATOM   3231  H   THR A 198      37.116  -4.155 -32.118  1.00  0.82           H  
ATOM   3232  HA  THR A 198      39.730  -5.255 -32.175  1.00  0.82           H  
ATOM   3233  HB  THR A 198      38.830  -2.351 -31.937  1.00  0.82           H  
ATOM   3234  HG1 THR A 198      38.036  -3.330 -33.806  1.00  0.82           H  
ATOM   3235 1HG2 THR A 198      41.049  -1.838 -32.840  1.00  0.82           H  
ATOM   3236 2HG2 THR A 198      41.161  -2.685 -31.278  1.00  0.82           H  
ATOM   3237 3HG2 THR A 198      41.472  -3.566 -32.794  1.00  0.82           H  
ATOM   3238  N   ALA A 199      38.904  -3.662 -29.386  1.00  0.76           N  
ATOM   3239  CA  ALA A 199      39.283  -3.517 -27.987  1.00  0.76           C  
ATOM   3240  C   ALA A 199      39.384  -4.875 -27.295  1.00  0.76           C  
ATOM   3241  O   ALA A 199      40.284  -5.092 -26.482  1.00  0.76           O  
ATOM   3242  CB  ALA A 199      38.274  -2.641 -27.261  1.00  0.76           C  
ATOM   3243  H   ALA A 199      38.056  -3.199 -29.721  1.00  0.76           H  
ATOM   3244  HA  ALA A 199      40.261  -3.042 -27.949  1.00  0.76           H  
ATOM   3245 1HB  ALA A 199      38.575  -2.507 -26.219  1.00  0.76           H  
ATOM   3246 2HB  ALA A 199      38.232  -1.675 -27.756  1.00  0.76           H  
ATOM   3247 3HB  ALA A 199      37.293  -3.108 -27.294  1.00  0.76           H  
ATOM   3248  N   HIS A 200      38.495  -5.809 -27.649  1.00  0.72           N  
ATOM   3249  CA  HIS A 200      38.492  -7.123 -27.019  1.00  0.72           C  
ATOM   3250  C   HIS A 200      39.749  -7.881 -27.420  1.00  0.72           C  
ATOM   3251  O   HIS A 200      40.425  -8.491 -26.583  1.00  0.72           O  
ATOM   3252  CB  HIS A 200      37.301  -7.953 -27.507  1.00  0.72           C  
ATOM   3253  CG  HIS A 200      35.948  -7.420 -27.189  1.00  0.72           C  
ATOM   3254  ND1 HIS A 200      34.809  -7.885 -27.827  1.00  0.72           N  
ATOM   3255  CD2 HIS A 200      35.531  -6.454 -26.347  1.00  0.72           C  
ATOM   3256  CE1 HIS A 200      33.762  -7.225 -27.389  1.00  0.72           C  
ATOM   3257  NE2 HIS A 200      34.169  -6.352 -26.501  1.00  0.72           N  
ATOM   3258  H   HIS A 200      37.769  -5.574 -28.325  1.00  0.72           H  
ATOM   3259  HA  HIS A 200      38.461  -7.029 -25.935  1.00  0.72           H  
ATOM   3260 1HB  HIS A 200      37.364  -8.067 -28.587  1.00  0.72           H  
ATOM   3261 2HB  HIS A 200      37.366  -8.945 -27.082  1.00  0.72           H  
ATOM   3262  HD1 HIS A 200      34.774  -8.597 -28.526  1.00  0.72           H  
ATOM   3263  HD2 HIS A 200      36.048  -5.799 -25.652  1.00  0.72           H  
ATOM   3264  HE1 HIS A 200      32.766  -7.443 -27.774  1.00  0.72           H  
ATOM   3265  N   LEU A 201      40.089  -7.806 -28.709  1.00  0.69           N  
ATOM   3266  CA  LEU A 201      41.257  -8.491 -29.229  1.00  0.69           C  
ATOM   3267  C   LEU A 201      42.538  -7.917 -28.650  1.00  0.69           C  
ATOM   3268  O   LEU A 201      43.449  -8.667 -28.276  1.00  0.69           O  
ATOM   3269  CB  LEU A 201      41.258  -8.386 -30.752  1.00  0.69           C  
ATOM   3270  CG  LEU A 201      40.152  -9.182 -31.452  1.00  0.69           C  
ATOM   3271  CD1 LEU A 201      40.127  -8.818 -32.922  1.00  0.69           C  
ATOM   3272  CD2 LEU A 201      40.404 -10.666 -31.254  1.00  0.69           C  
ATOM   3273  H   LEU A 201      39.493  -7.282 -29.354  1.00  0.69           H  
ATOM   3274  HA  LEU A 201      41.192  -9.541 -28.949  1.00  0.69           H  
ATOM   3275 1HB  LEU A 201      41.129  -7.336 -31.023  1.00  0.69           H  
ATOM   3276 2HB  LEU A 201      42.218  -8.727 -31.131  1.00  0.69           H  
ATOM   3277  HG  LEU A 201      39.190  -8.928 -31.022  1.00  0.69           H  
ATOM   3278 1HD1 LEU A 201      39.335  -9.375 -33.421  1.00  0.69           H  
ATOM   3279 2HD1 LEU A 201      39.936  -7.748 -33.022  1.00  0.69           H  
ATOM   3280 3HD1 LEU A 201      41.086  -9.062 -33.374  1.00  0.69           H  
ATOM   3281 1HD2 LEU A 201      39.616 -11.236 -31.745  1.00  0.69           H  
ATOM   3282 2HD2 LEU A 201      41.369 -10.932 -31.685  1.00  0.69           H  
ATOM   3283 3HD2 LEU A 201      40.407 -10.894 -30.187  1.00  0.69           H  
ATOM   3284  N   LYS A 202      42.606  -6.589 -28.522  1.00  0.68           N  
ATOM   3285  CA  LYS A 202      43.789  -5.971 -27.947  1.00  0.68           C  
ATOM   3286  C   LYS A 202      43.900  -6.324 -26.473  1.00  0.68           C  
ATOM   3287  O   LYS A 202      44.991  -6.612 -25.969  1.00  0.68           O  
ATOM   3288  CB  LYS A 202      43.776  -4.456 -28.152  1.00  0.68           C  
ATOM   3289  CG  LYS A 202      44.027  -4.014 -29.594  1.00  0.68           C  
ATOM   3290  CD  LYS A 202      43.995  -2.498 -29.724  1.00  0.68           C  
ATOM   3291  CE  LYS A 202      44.348  -2.053 -31.141  1.00  0.68           C  
ATOM   3292  NZ  LYS A 202      44.258  -0.571 -31.299  1.00  0.68           N  
ATOM   3293  H   LYS A 202      41.837  -6.004 -28.852  1.00  0.68           H  
ATOM   3294  HA  LYS A 202      44.666  -6.368 -28.455  1.00  0.68           H  
ATOM   3295 1HB  LYS A 202      42.798  -4.068 -27.855  1.00  0.68           H  
ATOM   3296 2HB  LYS A 202      44.525  -3.991 -27.513  1.00  0.68           H  
ATOM   3297 1HG  LYS A 202      44.997  -4.384 -29.925  1.00  0.68           H  
ATOM   3298 2HG  LYS A 202      43.256  -4.442 -30.237  1.00  0.68           H  
ATOM   3299 1HD  LYS A 202      42.994  -2.140 -29.477  1.00  0.68           H  
ATOM   3300 2HD  LYS A 202      44.703  -2.058 -29.025  1.00  0.68           H  
ATOM   3301 1HE  LYS A 202      45.366  -2.368 -31.365  1.00  0.68           H  
ATOM   3302 2HE  LYS A 202      43.676  -2.525 -31.845  1.00  0.68           H  
ATOM   3303 1HZ  LYS A 202      44.504  -0.317 -32.246  1.00  0.68           H  
ATOM   3304 2HZ  LYS A 202      43.315  -0.266 -31.104  1.00  0.68           H  
ATOM   3305 3HZ  LYS A 202      44.895  -0.124 -30.656  1.00  0.68           H  
ATOM   3306  N   ALA A 203      42.761  -6.352 -25.777  1.00  0.67           N  
ATOM   3307  CA  ALA A 203      42.756  -6.696 -24.368  1.00  0.67           C  
ATOM   3308  C   ALA A 203      43.299  -8.087 -24.141  1.00  0.67           C  
ATOM   3309  O   ALA A 203      44.051  -8.317 -23.192  1.00  0.67           O  
ATOM   3310  CB  ALA A 203      41.355  -6.636 -23.823  1.00  0.67           C  
ATOM   3311  H   ALA A 203      41.876  -6.092 -26.215  1.00  0.67           H  
ATOM   3312  HA  ALA A 203      43.388  -5.980 -23.843  1.00  0.67           H  
ATOM   3313 1HB  ALA A 203      41.371  -6.875 -22.762  1.00  0.67           H  
ATOM   3314 2HB  ALA A 203      40.972  -5.638 -23.976  1.00  0.67           H  
ATOM   3315 3HB  ALA A 203      40.726  -7.348 -24.344  1.00  0.67           H  
ATOM   3316  N   CYS A 204      42.929  -9.010 -25.035  1.00  0.67           N  
ATOM   3317  CA  CYS A 204      43.369 -10.388 -24.941  1.00  0.67           C  
ATOM   3318  C   CYS A 204      44.830 -10.527 -25.364  1.00  0.67           C  
ATOM   3319  O   CYS A 204      45.603 -11.241 -24.734  1.00  0.67           O  
ATOM   3320  CB  CYS A 204      42.478 -11.251 -25.817  1.00  0.67           C  
ATOM   3321  SG  CYS A 204      40.797 -11.312 -25.203  1.00  0.67           S  
ATOM   3322  H   CYS A 204      42.278  -8.750 -25.779  1.00  0.67           H  
ATOM   3323  HA  CYS A 204      43.263 -10.715 -23.910  1.00  0.67           H  
ATOM   3324 1HB  CYS A 204      42.461 -10.853 -26.836  1.00  0.67           H  
ATOM   3325 2HB  CYS A 204      42.867 -12.265 -25.851  1.00  0.67           H  
ATOM   3326  HG  CYS A 204      40.487 -10.045 -25.608  1.00  0.67           H  
ATOM   3327  N   SER A 205      45.241  -9.781 -26.387  1.00  0.68           N  
ATOM   3328  CA  SER A 205      46.607  -9.846 -26.898  1.00  0.68           C  
ATOM   3329  C   SER A 205      47.620  -9.424 -25.837  1.00  0.68           C  
ATOM   3330  O   SER A 205      48.712  -9.985 -25.741  1.00  0.68           O  
ATOM   3331  CB  SER A 205      46.748  -8.950 -28.111  1.00  0.68           C  
ATOM   3332  OG  SER A 205      45.945  -9.409 -29.171  1.00  0.68           O  
ATOM   3333  H   SER A 205      44.573  -9.191 -26.879  1.00  0.68           H  
ATOM   3334  HA  SER A 205      46.818 -10.875 -27.189  1.00  0.68           H  
ATOM   3335 1HB  SER A 205      46.462  -7.935 -27.845  1.00  0.68           H  
ATOM   3336 2HB  SER A 205      47.790  -8.926 -28.422  1.00  0.68           H  
ATOM   3337  HG  SER A 205      45.015  -9.320 -28.856  1.00  0.68           H  
ATOM   3338  N   ARG A 206      47.243  -8.427 -25.042  1.00  0.70           N  
ATOM   3339  CA  ARG A 206      48.077  -7.860 -23.989  1.00  0.70           C  
ATOM   3340  C   ARG A 206      47.863  -8.524 -22.620  1.00  0.70           C  
ATOM   3341  O   ARG A 206      48.394  -8.059 -21.608  1.00  0.70           O  
ATOM   3342  CB  ARG A 206      47.789  -6.372 -23.893  1.00  0.70           C  
ATOM   3343  CG  ARG A 206      48.178  -5.597 -25.152  1.00  0.70           C  
ATOM   3344  CD  ARG A 206      47.857  -4.149 -25.070  1.00  0.70           C  
ATOM   3345  NE  ARG A 206      48.258  -3.449 -26.291  1.00  0.70           N  
ATOM   3346  CZ  ARG A 206      48.174  -2.118 -26.489  1.00  0.70           C  
ATOM   3347  NH1 ARG A 206      47.703  -1.339 -25.545  1.00  0.70           N  
ATOM   3348  NH2 ARG A 206      48.572  -1.598 -27.636  1.00  0.70           N  
ATOM   3349  H   ARG A 206      46.330  -7.998 -25.208  1.00  0.70           H  
ATOM   3350  HA  ARG A 206      49.119  -7.994 -24.275  1.00  0.70           H  
ATOM   3351 1HB  ARG A 206      46.715  -6.225 -23.728  1.00  0.70           H  
ATOM   3352 2HB  ARG A 206      48.315  -5.942 -23.043  1.00  0.70           H  
ATOM   3353 1HG  ARG A 206      49.248  -5.704 -25.327  1.00  0.70           H  
ATOM   3354 2HG  ARG A 206      47.631  -6.011 -26.003  1.00  0.70           H  
ATOM   3355 1HD  ARG A 206      46.778  -4.028 -24.943  1.00  0.70           H  
ATOM   3356 2HD  ARG A 206      48.378  -3.699 -24.227  1.00  0.70           H  
ATOM   3357  HE  ARG A 206      48.628  -4.011 -27.046  1.00  0.70           H  
ATOM   3358 1HH1 ARG A 206      47.403  -1.738 -24.666  1.00  0.70           H  
ATOM   3359 2HH1 ARG A 206      47.643  -0.343 -25.694  1.00  0.70           H  
ATOM   3360 1HH2 ARG A 206      48.940  -2.197 -28.362  1.00  0.70           H  
ATOM   3361 2HH2 ARG A 206      48.515  -0.602 -27.784  1.00  0.70           H  
ATOM   3362  N   MET A 207      47.058  -9.583 -22.589  1.00  0.72           N  
ATOM   3363  CA  MET A 207      46.699 -10.301 -21.375  1.00  0.72           C  
ATOM   3364  C   MET A 207      47.818 -11.045 -20.685  1.00  0.72           C  
ATOM   3365  O   MET A 207      48.615 -11.750 -21.310  1.00  0.72           O  
ATOM   3366  CB  MET A 207      45.612 -11.302 -21.702  1.00  0.72           C  
ATOM   3367  CG  MET A 207      45.143 -12.167 -20.600  1.00  0.72           C  
ATOM   3368  SD  MET A 207      43.897 -13.296 -21.204  1.00  0.72           S  
ATOM   3369  CE  MET A 207      44.829 -14.218 -22.398  1.00  0.72           C  
ATOM   3370  H   MET A 207      46.663  -9.942 -23.456  1.00  0.72           H  
ATOM   3371  HA  MET A 207      46.307  -9.574 -20.668  1.00  0.72           H  
ATOM   3372 1HB  MET A 207      44.752 -10.771 -22.095  1.00  0.72           H  
ATOM   3373 2HB  MET A 207      45.974 -11.966 -22.474  1.00  0.72           H  
ATOM   3374 1HG  MET A 207      45.963 -12.752 -20.196  1.00  0.72           H  
ATOM   3375 2HG  MET A 207      44.727 -11.549 -19.805  1.00  0.72           H  
ATOM   3376 1HE  MET A 207      44.194 -14.971 -22.858  1.00  0.72           H  
ATOM   3377 2HE  MET A 207      45.201 -13.536 -23.171  1.00  0.72           H  
ATOM   3378 3HE  MET A 207      45.668 -14.700 -21.912  1.00  0.72           H  
ATOM   3379  N   VAL A 208      47.822 -10.938 -19.367  1.00  0.75           N  
ATOM   3380  CA  VAL A 208      48.738 -11.690 -18.538  1.00  0.75           C  
ATOM   3381  C   VAL A 208      47.953 -12.712 -17.741  1.00  0.75           C  
ATOM   3382  O   VAL A 208      46.981 -12.360 -17.071  1.00  0.75           O  
ATOM   3383  CB  VAL A 208      49.485 -10.757 -17.575  1.00  0.75           C  
ATOM   3384  CG1 VAL A 208      50.406 -11.567 -16.675  1.00  0.75           C  
ATOM   3385  CG2 VAL A 208      50.255  -9.729 -18.385  1.00  0.75           C  
ATOM   3386  H   VAL A 208      47.158 -10.300 -18.931  1.00  0.75           H  
ATOM   3387  HA  VAL A 208      49.458 -12.206 -19.174  1.00  0.75           H  
ATOM   3388  HB  VAL A 208      48.761 -10.246 -16.935  1.00  0.75           H  
ATOM   3389 1HG1 VAL A 208      50.922 -10.899 -15.988  1.00  0.75           H  
ATOM   3390 2HG1 VAL A 208      49.816 -12.286 -16.107  1.00  0.75           H  
ATOM   3391 3HG1 VAL A 208      51.135 -12.098 -17.285  1.00  0.75           H  
ATOM   3392 1HG2 VAL A 208      50.777  -9.053 -17.713  1.00  0.75           H  
ATOM   3393 2HG2 VAL A 208      50.976 -10.238 -19.025  1.00  0.75           H  
ATOM   3394 3HG2 VAL A 208      49.560  -9.156 -19.008  1.00  0.75           H  
ATOM   3395  N   LEU A 209      48.333 -13.980 -17.855  1.00  0.79           N  
ATOM   3396  CA  LEU A 209      47.644 -15.025 -17.110  1.00  0.79           C  
ATOM   3397  C   LEU A 209      48.504 -15.551 -15.984  1.00  0.79           C  
ATOM   3398  O   LEU A 209      49.687 -15.841 -16.184  1.00  0.79           O  
ATOM   3399  CB  LEU A 209      47.294 -16.213 -18.014  1.00  0.79           C  
ATOM   3400  CG  LEU A 209      46.361 -15.955 -19.163  1.00  0.79           C  
ATOM   3401  CD1 LEU A 209      46.220 -17.206 -19.993  1.00  0.79           C  
ATOM   3402  CD2 LEU A 209      45.054 -15.571 -18.605  1.00  0.79           C  
ATOM   3403  H   LEU A 209      49.121 -14.214 -18.442  1.00  0.79           H  
ATOM   3404  HA  LEU A 209      46.730 -14.618 -16.683  1.00  0.79           H  
ATOM   3405 1HB  LEU A 209      48.216 -16.622 -18.420  1.00  0.79           H  
ATOM   3406 2HB  LEU A 209      46.829 -16.980 -17.389  1.00  0.79           H  
ATOM   3407  HG  LEU A 209      46.750 -15.159 -19.796  1.00  0.79           H  
ATOM   3408 1HD1 LEU A 209      45.531 -17.020 -20.816  1.00  0.79           H  
ATOM   3409 2HD1 LEU A 209      47.192 -17.493 -20.391  1.00  0.79           H  
ATOM   3410 3HD1 LEU A 209      45.830 -18.009 -19.368  1.00  0.79           H  
ATOM   3411 1HD2 LEU A 209      44.352 -15.394 -19.397  1.00  0.79           H  
ATOM   3412 2HD2 LEU A 209      44.678 -16.366 -17.973  1.00  0.79           H  
ATOM   3413 3HD2 LEU A 209      45.193 -14.684 -18.025  1.00  0.79           H  
ATOM   3414  N   LYS A 210      47.888 -15.723 -14.823  1.00  0.84           N  
ATOM   3415  CA  LYS A 210      48.548 -16.295 -13.664  1.00  0.84           C  
ATOM   3416  C   LYS A 210      47.649 -17.344 -13.012  1.00  0.84           C  
ATOM   3417  O   LYS A 210      46.434 -17.163 -12.932  1.00  0.84           O  
ATOM   3418  CB  LYS A 210      48.885 -15.186 -12.669  1.00  0.84           C  
ATOM   3419  CG  LYS A 210      49.865 -14.108 -13.155  1.00  0.84           C  
ATOM   3420  CD  LYS A 210      51.272 -14.664 -13.285  1.00  0.84           C  
ATOM   3421  CE  LYS A 210      52.270 -13.585 -13.682  1.00  0.84           C  
ATOM   3422  NZ  LYS A 210      53.644 -14.138 -13.862  1.00  0.84           N  
ATOM   3423  H   LYS A 210      46.920 -15.411 -14.739  1.00  0.84           H  
ATOM   3424  HA  LYS A 210      49.467 -16.786 -13.983  1.00  0.84           H  
ATOM   3425 1HB  LYS A 210      47.967 -14.668 -12.428  1.00  0.84           H  
ATOM   3426 2HB  LYS A 210      49.285 -15.628 -11.757  1.00  0.84           H  
ATOM   3427 1HG  LYS A 210      49.542 -13.710 -14.112  1.00  0.84           H  
ATOM   3428 2HG  LYS A 210      49.889 -13.296 -12.445  1.00  0.84           H  
ATOM   3429 1HD  LYS A 210      51.576 -15.102 -12.334  1.00  0.84           H  
ATOM   3430 2HD  LYS A 210      51.281 -15.447 -14.046  1.00  0.84           H  
ATOM   3431 1HE  LYS A 210      51.950 -13.132 -14.615  1.00  0.84           H  
ATOM   3432 2HE  LYS A 210      52.295 -12.820 -12.907  1.00  0.84           H  
ATOM   3433 1HZ  LYS A 210      54.276 -13.395 -14.126  1.00  0.84           H  
ATOM   3434 2HZ  LYS A 210      53.958 -14.556 -12.997  1.00  0.84           H  
ATOM   3435 3HZ  LYS A 210      53.627 -14.841 -14.590  1.00  0.84           H  
ATOM   3436  N   GLU A 211      48.237 -18.429 -12.515  1.00  0.88           N  
ATOM   3437  CA  GLU A 211      47.432 -19.435 -11.823  1.00  0.88           C  
ATOM   3438  C   GLU A 211      47.684 -19.420 -10.330  1.00  0.88           C  
ATOM   3439  O   GLU A 211      48.820 -19.587  -9.880  1.00  0.88           O  
ATOM   3440  CB  GLU A 211      47.693 -20.836 -12.376  1.00  0.88           C  
ATOM   3441  CG  GLU A 211      46.864 -21.940 -11.685  1.00  0.88           C  
ATOM   3442  CD  GLU A 211      47.098 -23.326 -12.253  1.00  0.88           C  
ATOM   3443  OE1 GLU A 211      47.801 -23.442 -13.225  1.00  0.88           O  
ATOM   3444  OE2 GLU A 211      46.580 -24.268 -11.697  1.00  0.88           O  
ATOM   3445  H   GLU A 211      49.236 -18.553 -12.605  1.00  0.88           H  
ATOM   3446  HA  GLU A 211      46.379 -19.206 -11.980  1.00  0.88           H  
ATOM   3447 1HB  GLU A 211      47.457 -20.856 -13.441  1.00  0.88           H  
ATOM   3448 2HB  GLU A 211      48.749 -21.084 -12.266  1.00  0.88           H  
ATOM   3449 1HG  GLU A 211      47.112 -21.951 -10.624  1.00  0.88           H  
ATOM   3450 2HG  GLU A 211      45.805 -21.685 -11.774  1.00  0.88           H  
ATOM   3451  N   PHE A 212      46.620 -19.228  -9.568  1.00  0.90           N  
ATOM   3452  CA  PHE A 212      46.733 -19.172  -8.128  1.00  0.90           C  
ATOM   3453  C   PHE A 212      45.922 -20.237  -7.436  1.00  0.90           C  
ATOM   3454  O   PHE A 212      44.699 -20.142  -7.339  1.00  0.90           O  
ATOM   3455  CB  PHE A 212      46.298 -17.827  -7.629  1.00  0.90           C  
ATOM   3456  CG  PHE A 212      47.146 -16.712  -8.097  1.00  0.90           C  
ATOM   3457  CD1 PHE A 212      46.772 -15.973  -9.169  1.00  0.90           C  
ATOM   3458  CD2 PHE A 212      48.334 -16.411  -7.466  1.00  0.90           C  
ATOM   3459  CE1 PHE A 212      47.536 -14.937  -9.587  1.00  0.90           C  
ATOM   3460  CE2 PHE A 212      49.111 -15.375  -7.881  1.00  0.90           C  
ATOM   3461  CZ  PHE A 212      48.712 -14.627  -8.943  1.00  0.90           C  
ATOM   3462  H   PHE A 212      45.708 -19.094 -10.011  1.00  0.90           H  
ATOM   3463  HA  PHE A 212      47.778 -19.318  -7.856  1.00  0.90           H  
ATOM   3464 1HB  PHE A 212      45.273 -17.635  -7.957  1.00  0.90           H  
ATOM   3465 2HB  PHE A 212      46.291 -17.852  -6.573  1.00  0.90           H  
ATOM   3466  HD1 PHE A 212      45.842 -16.215  -9.687  1.00  0.90           H  
ATOM   3467  HD2 PHE A 212      48.650 -17.010  -6.619  1.00  0.90           H  
ATOM   3468  HE1 PHE A 212      47.210 -14.356 -10.432  1.00  0.90           H  
ATOM   3469  HE2 PHE A 212      50.041 -15.148  -7.365  1.00  0.90           H  
ATOM   3470  HZ  PHE A 212      49.327 -13.798  -9.277  1.00  0.90           H  
ATOM   3471  N   ASP A 213      46.598 -21.284  -6.994  1.00  0.90           N  
ATOM   3472  CA  ASP A 213      45.942 -22.409  -6.341  1.00  0.90           C  
ATOM   3473  C   ASP A 213      44.787 -22.959  -7.187  1.00  0.90           C  
ATOM   3474  O   ASP A 213      43.738 -23.331  -6.663  1.00  0.90           O  
ATOM   3475  CB  ASP A 213      45.434 -21.984  -4.960  1.00  0.90           C  
ATOM   3476  CG  ASP A 213      46.567 -21.546  -4.022  1.00  0.90           C  
ATOM   3477  OD1 ASP A 213      47.703 -21.804  -4.338  1.00  0.90           O  
ATOM   3478  OD2 ASP A 213      46.284 -20.966  -3.000  1.00  0.90           O  
ATOM   3479  H   ASP A 213      47.602 -21.299  -7.114  1.00  0.90           H  
ATOM   3480  HA  ASP A 213      46.675 -23.205  -6.211  1.00  0.90           H  
ATOM   3481 1HB  ASP A 213      44.755 -21.161  -5.066  1.00  0.90           H  
ATOM   3482 2HB  ASP A 213      44.885 -22.807  -4.500  1.00  0.90           H  
ATOM   3483  N   GLY A 214      44.998 -23.012  -8.499  1.00  0.88           N  
ATOM   3484  CA  GLY A 214      44.013 -23.511  -9.448  1.00  0.88           C  
ATOM   3485  C   GLY A 214      43.109 -22.433 -10.067  1.00  0.88           C  
ATOM   3486  O   GLY A 214      42.413 -22.713 -11.042  1.00  0.88           O  
ATOM   3487  H   GLY A 214      45.887 -22.694  -8.859  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214      44.538 -24.033 -10.249  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214      43.393 -24.256  -8.953  1.00  0.88           H  
ATOM   3490  N   LEU A 215      43.115 -21.204  -9.538  1.00  0.83           N  
ATOM   3491  CA  LEU A 215      42.260 -20.164 -10.118  1.00  0.83           C  
ATOM   3492  C   LEU A 215      43.012 -19.421 -11.227  1.00  0.83           C  
ATOM   3493  O   LEU A 215      44.075 -18.840 -10.985  1.00  0.83           O  
ATOM   3494  CB  LEU A 215      41.828 -19.140  -9.045  1.00  0.83           C  
ATOM   3495  CG  LEU A 215      40.882 -18.028  -9.542  1.00  0.83           C  
ATOM   3496  CD1 LEU A 215      39.584 -18.646  -9.890  1.00  0.83           C  
ATOM   3497  CD2 LEU A 215      40.687 -16.984  -8.507  1.00  0.83           C  
ATOM   3498  H   LEU A 215      43.685 -20.988  -8.724  1.00  0.83           H  
ATOM   3499  HA  LEU A 215      41.374 -20.629 -10.552  1.00  0.83           H  
ATOM   3500 1HB  LEU A 215      41.324 -19.673  -8.242  1.00  0.83           H  
ATOM   3501 2HB  LEU A 215      42.722 -18.668  -8.627  1.00  0.83           H  
ATOM   3502  HG  LEU A 215      41.303 -17.578 -10.444  1.00  0.83           H  
ATOM   3503 1HD1 LEU A 215      38.910 -17.880 -10.273  1.00  0.83           H  
ATOM   3504 2HD1 LEU A 215      39.748 -19.411 -10.639  1.00  0.83           H  
ATOM   3505 3HD1 LEU A 215      39.152 -19.103  -9.002  1.00  0.83           H  
ATOM   3506 1HD2 LEU A 215      40.014 -16.228  -8.889  1.00  0.83           H  
ATOM   3507 2HD2 LEU A 215      40.260 -17.434  -7.648  1.00  0.83           H  
ATOM   3508 3HD2 LEU A 215      41.640 -16.538  -8.252  1.00  0.83           H  
ATOM   3509  N   ASN A 216      42.485 -19.446 -12.456  1.00  0.78           N  
ATOM   3510  CA  ASN A 216      43.163 -18.783 -13.577  1.00  0.78           C  
ATOM   3511  C   ASN A 216      42.776 -17.303 -13.657  1.00  0.78           C  
ATOM   3512  O   ASN A 216      41.637 -16.967 -14.029  1.00  0.78           O  
ATOM   3513  CB  ASN A 216      42.861 -19.493 -14.894  1.00  0.78           C  
ATOM   3514  CG  ASN A 216      43.608 -18.936 -16.105  1.00  0.78           C  
ATOM   3515  OD1 ASN A 216      44.314 -17.931 -16.023  1.00  0.78           O  
ATOM   3516  ND2 ASN A 216      43.445 -19.597 -17.232  1.00  0.78           N  
ATOM   3517  H   ASN A 216      41.605 -19.952 -12.641  1.00  0.78           H  
ATOM   3518  HA  ASN A 216      44.240 -18.823 -13.406  1.00  0.78           H  
ATOM   3519 1HB  ASN A 216      43.107 -20.551 -14.789  1.00  0.78           H  
ATOM   3520 2HB  ASN A 216      41.789 -19.439 -15.093  1.00  0.78           H  
ATOM   3521 1HD2 ASN A 216      43.901 -19.296 -18.069  1.00  0.78           H  
ATOM   3522 2HD2 ASN A 216      42.854 -20.407 -17.253  1.00  0.78           H  
ATOM   3523  N   ILE A 217      43.706 -16.418 -13.268  1.00  0.74           N  
ATOM   3524  CA  ILE A 217      43.401 -14.996 -13.250  1.00  0.74           C  
ATOM   3525  C   ILE A 217      44.037 -14.267 -14.427  1.00  0.74           C  
ATOM   3526  O   ILE A 217      45.251 -14.346 -14.651  1.00  0.74           O  
ATOM   3527  CB  ILE A 217      43.822 -14.269 -11.950  1.00  0.74           C  
ATOM   3528  CG1 ILE A 217      43.113 -14.854 -10.733  1.00  0.74           C  
ATOM   3529  CG2 ILE A 217      43.452 -12.801 -12.077  1.00  0.74           C  
ATOM   3530  CD1 ILE A 217      43.548 -14.223  -9.400  1.00  0.74           C  
ATOM   3531  H   ILE A 217      44.634 -16.742 -12.999  1.00  0.74           H  
ATOM   3532  HA  ILE A 217      42.333 -14.894 -13.326  1.00  0.74           H  
ATOM   3533  HB  ILE A 217      44.897 -14.370 -11.798  1.00  0.74           H  
ATOM   3534 1HG1 ILE A 217      42.058 -14.728 -10.859  1.00  0.74           H  
ATOM   3535 2HG1 ILE A 217      43.329 -15.924 -10.688  1.00  0.74           H  
ATOM   3536 1HG2 ILE A 217      43.735 -12.273 -11.175  1.00  0.74           H  
ATOM   3537 2HG2 ILE A 217      43.957 -12.359 -12.922  1.00  0.74           H  
ATOM   3538 3HG2 ILE A 217      42.374 -12.724 -12.226  1.00  0.74           H  
ATOM   3539 1HD1 ILE A 217      43.014 -14.689  -8.579  1.00  0.74           H  
ATOM   3540 2HD1 ILE A 217      44.599 -14.352  -9.253  1.00  0.74           H  
ATOM   3541 3HD1 ILE A 217      43.323 -13.154  -9.413  1.00  0.74           H  
ATOM   3542  N   ALA A 218      43.197 -13.585 -15.206  1.00  0.71           N  
ATOM   3543  CA  ALA A 218      43.676 -12.830 -16.357  1.00  0.71           C  
ATOM   3544  C   ALA A 218      43.658 -11.354 -16.085  1.00  0.71           C  
ATOM   3545  O   ALA A 218      42.658 -10.829 -15.599  1.00  0.71           O  
ATOM   3546  CB  ALA A 218      42.822 -13.095 -17.565  1.00  0.71           C  
ATOM   3547  H   ALA A 218      42.206 -13.589 -14.963  1.00  0.71           H  
ATOM   3548  HA  ALA A 218      44.700 -13.118 -16.551  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218      43.200 -12.530 -18.395  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218      42.841 -14.138 -17.799  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218      41.800 -12.789 -17.356  1.00  0.71           H  
ATOM   3552  N   LEU A 219      44.736 -10.672 -16.438  1.00  0.72           N  
ATOM   3553  CA  LEU A 219      44.762  -9.236 -16.255  1.00  0.72           C  
ATOM   3554  C   LEU A 219      45.114  -8.525 -17.543  1.00  0.72           C  
ATOM   3555  O   LEU A 219      45.965  -8.986 -18.311  1.00  0.72           O  
ATOM   3556  CB  LEU A 219      45.753  -8.869 -15.162  1.00  0.72           C  
ATOM   3557  CG  LEU A 219      45.459  -9.531 -13.857  1.00  0.72           C  
ATOM   3558  CD1 LEU A 219      46.311 -10.835 -13.803  1.00  0.72           C  
ATOM   3559  CD2 LEU A 219      45.708  -8.561 -12.721  1.00  0.72           C  
ATOM   3560  H   LEU A 219      45.551 -11.167 -16.798  1.00  0.72           H  
ATOM   3561  HA  LEU A 219      43.777  -8.910 -15.945  1.00  0.72           H  
ATOM   3562 1HB  LEU A 219      46.752  -9.164 -15.481  1.00  0.72           H  
ATOM   3563 2HB  LEU A 219      45.733  -7.789 -15.014  1.00  0.72           H  
ATOM   3564  HG  LEU A 219      44.413  -9.818 -13.823  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 219      46.122 -11.377 -12.900  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 219      46.074 -11.480 -14.645  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 219      47.365 -10.574 -13.852  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 219      45.465  -9.034 -11.788  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 219      46.753  -8.249 -12.721  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 219      45.072  -7.684 -12.847  1.00  0.72           H  
ATOM   3571  N   SER A 220      44.499  -7.371 -17.752  1.00  0.75           N  
ATOM   3572  CA  SER A 220      44.790  -6.583 -18.942  1.00  0.75           C  
ATOM   3573  C   SER A 220      44.561  -5.094 -18.711  1.00  0.75           C  
ATOM   3574  O   SER A 220      43.725  -4.712 -17.892  1.00  0.75           O  
ATOM   3575  CB  SER A 220      43.927  -7.064 -20.083  1.00  0.75           C  
ATOM   3576  OG  SER A 220      44.248  -6.401 -21.258  1.00  0.75           O  
ATOM   3577  H   SER A 220      43.774  -7.080 -17.092  1.00  0.75           H  
ATOM   3578  HA  SER A 220      45.839  -6.731 -19.210  1.00  0.75           H  
ATOM   3579 1HB  SER A 220      44.073  -8.138 -20.223  1.00  0.75           H  
ATOM   3580 2HB  SER A 220      42.882  -6.899 -19.849  1.00  0.75           H  
ATOM   3581  HG  SER A 220      44.222  -7.091 -21.962  1.00  0.75           H  
ATOM   3582  N   HIS A 221      45.337  -4.262 -19.400  1.00  0.80           N  
ATOM   3583  CA  HIS A 221      45.131  -2.822 -19.326  1.00  0.80           C  
ATOM   3584  C   HIS A 221      44.405  -2.391 -20.600  1.00  0.80           C  
ATOM   3585  O   HIS A 221      44.865  -2.683 -21.708  1.00  0.80           O  
ATOM   3586  CB  HIS A 221      46.440  -2.053 -19.157  1.00  0.80           C  
ATOM   3587  CG  HIS A 221      46.229  -0.578 -18.860  1.00  0.80           C  
ATOM   3588  ND1 HIS A 221      45.872   0.339 -19.824  1.00  0.80           N  
ATOM   3589  CD2 HIS A 221      46.313   0.114 -17.694  1.00  0.80           C  
ATOM   3590  CE1 HIS A 221      45.744   1.535 -19.265  1.00  0.80           C  
ATOM   3591  NE2 HIS A 221      46.017   1.422 -17.976  1.00  0.80           N  
ATOM   3592  H   HIS A 221      46.029  -4.644 -20.029  1.00  0.80           H  
ATOM   3593  HA  HIS A 221      44.502  -2.591 -18.480  1.00  0.80           H  
ATOM   3594 1HB  HIS A 221      47.015  -2.493 -18.357  1.00  0.80           H  
ATOM   3595 2HB  HIS A 221      47.029  -2.136 -20.067  1.00  0.80           H  
ATOM   3596  HD1 HIS A 221      45.706   0.144 -20.789  1.00  0.80           H  
ATOM   3597  HD2 HIS A 221      46.556  -0.179 -16.673  1.00  0.80           H  
ATOM   3598  HE1 HIS A 221      45.462   2.399 -19.865  1.00  0.80           H  
ATOM   3599  N   VAL A 222      43.236  -1.786 -20.436  1.00  0.84           N  
ATOM   3600  CA  VAL A 222      42.377  -1.415 -21.562  1.00  0.84           C  
ATOM   3601  C   VAL A 222      41.899   0.029 -21.519  1.00  0.84           C  
ATOM   3602  O   VAL A 222      41.320   0.453 -20.536  1.00  0.84           O  
ATOM   3603  CB  VAL A 222      41.151  -2.328 -21.572  1.00  0.84           C  
ATOM   3604  CG1 VAL A 222      40.239  -1.959 -22.655  1.00  0.84           C  
ATOM   3605  CG2 VAL A 222      41.590  -3.792 -21.719  1.00  0.84           C  
ATOM   3606  H   VAL A 222      42.965  -1.555 -19.479  1.00  0.84           H  
ATOM   3607  HA  VAL A 222      42.939  -1.566 -22.483  1.00  0.84           H  
ATOM   3608  HB  VAL A 222      40.613  -2.184 -20.656  1.00  0.84           H  
ATOM   3609 1HG1 VAL A 222      39.368  -2.584 -22.618  1.00  0.84           H  
ATOM   3610 2HG1 VAL A 222      39.939  -0.945 -22.508  1.00  0.84           H  
ATOM   3611 3HG1 VAL A 222      40.726  -2.069 -23.620  1.00  0.84           H  
ATOM   3612 1HG2 VAL A 222      40.713  -4.426 -21.713  1.00  0.84           H  
ATOM   3613 2HG2 VAL A 222      42.125  -3.909 -22.660  1.00  0.84           H  
ATOM   3614 3HG2 VAL A 222      42.242  -4.087 -20.903  1.00  0.84           H  
ATOM   3615  N   SER A 223      42.096   0.776 -22.597  1.00  0.88           N  
ATOM   3616  CA  SER A 223      41.643   2.169 -22.624  1.00  0.88           C  
ATOM   3617  C   SER A 223      40.115   2.344 -22.674  1.00  0.88           C  
ATOM   3618  O   SER A 223      39.569   3.264 -22.062  1.00  0.88           O  
ATOM   3619  CB  SER A 223      42.245   2.871 -23.809  1.00  0.88           C  
ATOM   3620  OG  SER A 223      43.640   2.971 -23.684  1.00  0.88           O  
ATOM   3621  H   SER A 223      42.575   0.382 -23.395  1.00  0.88           H  
ATOM   3622  HA  SER A 223      42.000   2.655 -21.714  1.00  0.88           H  
ATOM   3623 1HB  SER A 223      41.994   2.329 -24.719  1.00  0.88           H  
ATOM   3624 2HB  SER A 223      41.811   3.866 -23.894  1.00  0.88           H  
ATOM   3625  HG  SER A 223      43.938   3.475 -24.448  1.00  0.88           H  
ATOM   3626  N   SER A 224      39.436   1.493 -23.448  1.00  0.90           N  
ATOM   3627  CA  SER A 224      37.986   1.593 -23.619  1.00  0.90           C  
ATOM   3628  C   SER A 224      37.300   0.229 -23.632  1.00  0.90           C  
ATOM   3629  O   SER A 224      37.908  -0.775 -23.991  1.00  0.90           O  
ATOM   3630  CB  SER A 224      37.668   2.326 -24.903  1.00  0.90           C  
ATOM   3631  OG  SER A 224      38.218   3.616 -24.892  1.00  0.90           O  
ATOM   3632  H   SER A 224      39.940   0.759 -23.920  1.00  0.90           H  
ATOM   3633  HA  SER A 224      37.582   2.161 -22.780  1.00  0.90           H  
ATOM   3634 1HB  SER A 224      38.060   1.764 -25.749  1.00  0.90           H  
ATOM   3635 2HB  SER A 224      36.587   2.389 -25.026  1.00  0.90           H  
ATOM   3636  HG  SER A 224      37.874   4.046 -24.099  1.00  0.90           H  
ATOM   3637  N   HIS A 225      36.004   0.213 -23.299  1.00  0.89           N  
ATOM   3638  CA  HIS A 225      35.185  -1.008 -23.322  1.00  0.89           C  
ATOM   3639  C   HIS A 225      35.727  -2.038 -22.332  1.00  0.89           C  
ATOM   3640  O   HIS A 225      35.743  -3.245 -22.591  1.00  0.89           O  
ATOM   3641  CB  HIS A 225      35.166  -1.598 -24.735  1.00  0.89           C  
ATOM   3642  CG  HIS A 225      34.795  -0.576 -25.806  1.00  0.89           C  
ATOM   3643  ND1 HIS A 225      33.519  -0.022 -25.928  1.00  0.89           N  
ATOM   3644  CD2 HIS A 225      35.541  -0.013 -26.790  1.00  0.89           C  
ATOM   3645  CE1 HIS A 225      33.525   0.843 -26.947  1.00  0.89           C  
ATOM   3646  NE2 HIS A 225      34.731   0.857 -27.474  1.00  0.89           N  
ATOM   3647  H   HIS A 225      35.572   1.082 -23.020  1.00  0.89           H  
ATOM   3648  HA  HIS A 225      34.162  -0.771 -23.032  1.00  0.89           H  
ATOM   3649 1HB  HIS A 225      36.122  -2.051 -24.985  1.00  0.89           H  
ATOM   3650 2HB  HIS A 225      34.425  -2.396 -24.776  1.00  0.89           H  
ATOM   3651  HD2 HIS A 225      36.587  -0.205 -26.995  1.00  0.89           H  
ATOM   3652  HE1 HIS A 225      32.680   1.436 -27.290  1.00  0.89           H  
ATOM   3653  HE2 HIS A 225      35.027   1.424 -28.263  1.00  0.89           H  
ATOM   3654  N   GLU A 226      36.111  -1.537 -21.167  1.00  0.87           N  
ATOM   3655  CA  GLU A 226      36.731  -2.310 -20.103  1.00  0.87           C  
ATOM   3656  C   GLU A 226      35.893  -3.487 -19.618  1.00  0.87           C  
ATOM   3657  O   GLU A 226      36.394  -4.604 -19.486  1.00  0.87           O  
ATOM   3658  CB  GLU A 226      36.884  -1.360 -18.923  1.00  0.87           C  
ATOM   3659  CG  GLU A 226      37.826  -0.213 -19.159  1.00  0.87           C  
ATOM   3660  CD  GLU A 226      37.666   0.850 -18.094  1.00  0.87           C  
ATOM   3661  OE1 GLU A 226      37.078   0.563 -17.079  1.00  0.87           O  
ATOM   3662  OE2 GLU A 226      38.058   1.967 -18.328  1.00  0.87           O  
ATOM   3663  H   GLU A 226      36.021  -0.540 -21.037  1.00  0.87           H  
ATOM   3664  HA  GLU A 226      37.693  -2.670 -20.461  1.00  0.87           H  
ATOM   3665 1HB  GLU A 226      35.913  -0.947 -18.655  1.00  0.87           H  
ATOM   3666 2HB  GLU A 226      37.252  -1.917 -18.057  1.00  0.87           H  
ATOM   3667 1HG  GLU A 226      38.854  -0.585 -19.147  1.00  0.87           H  
ATOM   3668 2HG  GLU A 226      37.637   0.218 -20.144  1.00  0.87           H  
ATOM   3669  N   ALA A 227      34.602  -3.244 -19.391  1.00  0.83           N  
ATOM   3670  CA  ALA A 227      33.713  -4.292 -18.907  1.00  0.83           C  
ATOM   3671  C   ALA A 227      33.568  -5.413 -19.913  1.00  0.83           C  
ATOM   3672  O   ALA A 227      33.552  -6.593 -19.550  1.00  0.83           O  
ATOM   3673  CB  ALA A 227      32.352  -3.717 -18.607  1.00  0.83           C  
ATOM   3674  H   ALA A 227      34.246  -2.310 -19.531  1.00  0.83           H  
ATOM   3675  HA  ALA A 227      34.144  -4.706 -17.993  1.00  0.83           H  
ATOM   3676 1HB  ALA A 227      31.713  -4.496 -18.236  1.00  0.83           H  
ATOM   3677 2HB  ALA A 227      32.446  -2.929 -17.860  1.00  0.83           H  
ATOM   3678 3HB  ALA A 227      31.925  -3.305 -19.520  1.00  0.83           H  
ATOM   3679  N   SER A 228      33.475  -5.038 -21.187  1.00  0.80           N  
ATOM   3680  CA  SER A 228      33.298  -6.012 -22.247  1.00  0.80           C  
ATOM   3681  C   SER A 228      34.564  -6.834 -22.363  1.00  0.80           C  
ATOM   3682  O   SER A 228      34.530  -8.053 -22.581  1.00  0.80           O  
ATOM   3683  CB  SER A 228      32.976  -5.325 -23.546  1.00  0.80           C  
ATOM   3684  OG  SER A 228      31.743  -4.654 -23.478  1.00  0.80           O  
ATOM   3685  H   SER A 228      33.529  -4.057 -21.420  1.00  0.80           H  
ATOM   3686  HA  SER A 228      32.475  -6.675 -21.985  1.00  0.80           H  
ATOM   3687 1HB  SER A 228      33.773  -4.632 -23.817  1.00  0.80           H  
ATOM   3688 2HB  SER A 228      32.916  -6.076 -24.303  1.00  0.80           H  
ATOM   3689  HG  SER A 228      31.102  -5.318 -23.225  1.00  0.80           H  
ATOM   3690  N   CYS A 229      35.702  -6.163 -22.207  1.00  0.77           N  
ATOM   3691  CA  CYS A 229      36.966  -6.849 -22.278  1.00  0.77           C  
ATOM   3692  C   CYS A 229      37.064  -7.855 -21.136  1.00  0.77           C  
ATOM   3693  O   CYS A 229      37.492  -8.986 -21.354  1.00  0.77           O  
ATOM   3694  CB  CYS A 229      38.094  -5.842 -22.230  1.00  0.77           C  
ATOM   3695  SG  CYS A 229      38.174  -4.835 -23.737  1.00  0.77           S  
ATOM   3696  H   CYS A 229      35.686  -5.152 -22.063  1.00  0.77           H  
ATOM   3697  HA  CYS A 229      37.023  -7.381 -23.228  1.00  0.77           H  
ATOM   3698 1HB  CYS A 229      37.962  -5.173 -21.384  1.00  0.77           H  
ATOM   3699 2HB  CYS A 229      39.036  -6.356 -22.099  1.00  0.77           H  
ATOM   3700  HG  CYS A 229      37.089  -4.081 -23.436  1.00  0.77           H  
ATOM   3701  N   ALA A 230      36.612  -7.479 -19.932  1.00  0.75           N  
ATOM   3702  CA  ALA A 230      36.630  -8.406 -18.802  1.00  0.75           C  
ATOM   3703  C   ALA A 230      35.757  -9.630 -19.103  1.00  0.75           C  
ATOM   3704  O   ALA A 230      36.130 -10.772 -18.813  1.00  0.75           O  
ATOM   3705  CB  ALA A 230      36.158  -7.703 -17.539  1.00  0.75           C  
ATOM   3706  H   ALA A 230      36.286  -6.520 -19.796  1.00  0.75           H  
ATOM   3707  HA  ALA A 230      37.652  -8.748 -18.657  1.00  0.75           H  
ATOM   3708 1HB  ALA A 230      36.196  -8.392 -16.696  1.00  0.75           H  
ATOM   3709 2HB  ALA A 230      36.798  -6.847 -17.336  1.00  0.75           H  
ATOM   3710 3HB  ALA A 230      35.142  -7.356 -17.678  1.00  0.75           H  
ATOM   3711  N   LYS A 231      34.602  -9.410 -19.754  1.00  0.73           N  
ATOM   3712  CA  LYS A 231      33.734 -10.535 -20.100  1.00  0.73           C  
ATOM   3713  C   LYS A 231      34.444 -11.455 -21.078  1.00  0.73           C  
ATOM   3714  O   LYS A 231      34.332 -12.687 -20.986  1.00  0.73           O  
ATOM   3715  CB  LYS A 231      32.422 -10.075 -20.746  1.00  0.73           C  
ATOM   3716  CG  LYS A 231      31.429  -9.388 -19.850  1.00  0.73           C  
ATOM   3717  CD  LYS A 231      30.179  -9.004 -20.625  1.00  0.73           C  
ATOM   3718  CE  LYS A 231      29.162  -8.332 -19.735  1.00  0.73           C  
ATOM   3719  NZ  LYS A 231      27.941  -7.936 -20.487  1.00  0.73           N  
ATOM   3720  H   LYS A 231      34.313  -8.453 -19.967  1.00  0.73           H  
ATOM   3721  HA  LYS A 231      33.514 -11.100 -19.196  1.00  0.73           H  
ATOM   3722 1HB  LYS A 231      32.648  -9.389 -21.556  1.00  0.73           H  
ATOM   3723 2HB  LYS A 231      31.923 -10.935 -21.188  1.00  0.73           H  
ATOM   3724 1HG  LYS A 231      31.157 -10.044 -19.029  1.00  0.73           H  
ATOM   3725 2HG  LYS A 231      31.877  -8.485 -19.454  1.00  0.73           H  
ATOM   3726 1HD  LYS A 231      30.450  -8.320 -21.430  1.00  0.73           H  
ATOM   3727 2HD  LYS A 231      29.735  -9.896 -21.064  1.00  0.73           H  
ATOM   3728 1HE  LYS A 231      28.880  -9.019 -18.938  1.00  0.73           H  
ATOM   3729 2HE  LYS A 231      29.610  -7.442 -19.290  1.00  0.73           H  
ATOM   3730 1HZ  LYS A 231      27.295  -7.498 -19.848  1.00  0.73           H  
ATOM   3731 2HZ  LYS A 231      28.186  -7.286 -21.221  1.00  0.73           H  
ATOM   3732 3HZ  LYS A 231      27.512  -8.754 -20.893  1.00  0.73           H  
ATOM   3733  N   THR A 232      35.181 -10.853 -22.013  1.00  0.72           N  
ATOM   3734  CA  THR A 232      35.909 -11.598 -23.018  1.00  0.72           C  
ATOM   3735  C   THR A 232      37.013 -12.424 -22.386  1.00  0.72           C  
ATOM   3736  O   THR A 232      37.147 -13.604 -22.694  1.00  0.72           O  
ATOM   3737  CB  THR A 232      36.524 -10.682 -24.082  1.00  0.72           C  
ATOM   3738  OG1 THR A 232      35.494  -9.949 -24.755  1.00  0.72           O  
ATOM   3739  CG2 THR A 232      37.277 -11.524 -25.078  1.00  0.72           C  
ATOM   3740  H   THR A 232      35.207  -9.832 -22.043  1.00  0.72           H  
ATOM   3741  HA  THR A 232      35.214 -12.273 -23.513  1.00  0.72           H  
ATOM   3742  HB  THR A 232      37.211  -9.985 -23.616  1.00  0.72           H  
ATOM   3743  HG1 THR A 232      35.024  -9.382 -24.107  1.00  0.72           H  
ATOM   3744 1HG2 THR A 232      37.725 -10.889 -25.832  1.00  0.72           H  
ATOM   3745 2HG2 THR A 232      38.052 -12.076 -24.553  1.00  0.72           H  
ATOM   3746 3HG2 THR A 232      36.594 -12.225 -25.552  1.00  0.72           H  
ATOM   3747  N   LEU A 233      37.759 -11.826 -21.455  1.00  0.72           N  
ATOM   3748  CA  LEU A 233      38.876 -12.510 -20.818  1.00  0.72           C  
ATOM   3749  C   LEU A 233      38.376 -13.766 -20.081  1.00  0.72           C  
ATOM   3750  O   LEU A 233      39.014 -14.828 -20.118  1.00  0.72           O  
ATOM   3751  CB  LEU A 233      39.565 -11.562 -19.840  1.00  0.72           C  
ATOM   3752  CG  LEU A 233      40.333 -10.330 -20.437  1.00  0.72           C  
ATOM   3753  CD1 LEU A 233      40.799  -9.427 -19.289  1.00  0.72           C  
ATOM   3754  CD2 LEU A 233      41.495 -10.776 -21.232  1.00  0.72           C  
ATOM   3755  H   LEU A 233      37.574 -10.847 -21.234  1.00  0.72           H  
ATOM   3756  HA  LEU A 233      39.588 -12.798 -21.586  1.00  0.72           H  
ATOM   3757 1HB  LEU A 233      38.793 -11.159 -19.195  1.00  0.72           H  
ATOM   3758 2HB  LEU A 233      40.261 -12.135 -19.234  1.00  0.72           H  
ATOM   3759  HG  LEU A 233      39.677  -9.773 -21.072  1.00  0.72           H  
ATOM   3760 1HD1 LEU A 233      41.313  -8.573 -19.696  1.00  0.72           H  
ATOM   3761 2HD1 LEU A 233      39.944  -9.092 -18.721  1.00  0.72           H  
ATOM   3762 3HD1 LEU A 233      41.476  -9.981 -18.633  1.00  0.72           H  
ATOM   3763 1HD2 LEU A 233      42.025  -9.912 -21.641  1.00  0.72           H  
ATOM   3764 2HD2 LEU A 233      42.134 -11.307 -20.567  1.00  0.72           H  
ATOM   3765 3HD2 LEU A 233      41.168 -11.422 -22.045  1.00  0.72           H  
ATOM   3766  N   VAL A 234      37.198 -13.663 -19.463  1.00  0.71           N  
ATOM   3767  CA  VAL A 234      36.609 -14.823 -18.807  1.00  0.71           C  
ATOM   3768  C   VAL A 234      36.100 -15.826 -19.859  1.00  0.71           C  
ATOM   3769  O   VAL A 234      36.364 -17.026 -19.771  1.00  0.71           O  
ATOM   3770  CB  VAL A 234      35.471 -14.407 -17.848  1.00  0.71           C  
ATOM   3771  CG1 VAL A 234      34.785 -15.634 -17.296  1.00  0.71           C  
ATOM   3772  CG2 VAL A 234      36.053 -13.596 -16.697  1.00  0.71           C  
ATOM   3773  H   VAL A 234      36.719 -12.759 -19.430  1.00  0.71           H  
ATOM   3774  HA  VAL A 234      37.370 -15.315 -18.212  1.00  0.71           H  
ATOM   3775  HB  VAL A 234      34.736 -13.811 -18.396  1.00  0.71           H  
ATOM   3776 1HG1 VAL A 234      33.986 -15.333 -16.619  1.00  0.71           H  
ATOM   3777 2HG1 VAL A 234      34.369 -16.223 -18.112  1.00  0.71           H  
ATOM   3778 3HG1 VAL A 234      35.519 -16.224 -16.755  1.00  0.71           H  
ATOM   3779 1HG2 VAL A 234      35.254 -13.301 -16.028  1.00  0.71           H  
ATOM   3780 2HG2 VAL A 234      36.785 -14.197 -16.151  1.00  0.71           H  
ATOM   3781 3HG2 VAL A 234      36.529 -12.715 -17.098  1.00  0.71           H  
ATOM   3782  N   SER A 235      35.422 -15.337 -20.901  1.00  0.70           N  
ATOM   3783  CA  SER A 235      34.872 -16.209 -21.935  1.00  0.70           C  
ATOM   3784  C   SER A 235      35.945 -17.060 -22.633  1.00  0.70           C  
ATOM   3785  O   SER A 235      35.712 -18.233 -22.928  1.00  0.70           O  
ATOM   3786  CB  SER A 235      34.147 -15.374 -22.967  1.00  0.70           C  
ATOM   3787  OG  SER A 235      33.042 -14.719 -22.391  1.00  0.70           O  
ATOM   3788  H   SER A 235      35.234 -14.337 -20.962  1.00  0.70           H  
ATOM   3789  HA  SER A 235      34.157 -16.883 -21.463  1.00  0.70           H  
ATOM   3790 1HB  SER A 235      34.831 -14.643 -23.386  1.00  0.70           H  
ATOM   3791 2HB  SER A 235      33.813 -16.013 -23.781  1.00  0.70           H  
ATOM   3792  HG  SER A 235      33.424 -14.083 -21.738  1.00  0.70           H  
ATOM   3793  N   ILE A 236      37.127 -16.483 -22.878  1.00  0.68           N  
ATOM   3794  CA  ILE A 236      38.227 -17.203 -23.531  1.00  0.68           C  
ATOM   3795  C   ILE A 236      38.907 -18.256 -22.648  1.00  0.68           C  
ATOM   3796  O   ILE A 236      39.780 -18.982 -23.131  1.00  0.68           O  
ATOM   3797  CB  ILE A 236      39.300 -16.250 -24.098  1.00  0.68           C  
ATOM   3798  CG1 ILE A 236      39.949 -15.489 -23.000  1.00  0.68           C  
ATOM   3799  CG2 ILE A 236      38.696 -15.303 -25.135  1.00  0.68           C  
ATOM   3800  CD1 ILE A 236      41.120 -14.674 -23.434  1.00  0.68           C  
ATOM   3801  H   ILE A 236      37.251 -15.503 -22.626  1.00  0.68           H  
ATOM   3802  HA  ILE A 236      37.804 -17.729 -24.384  1.00  0.68           H  
ATOM   3803  HB  ILE A 236      40.077 -16.840 -24.575  1.00  0.68           H  
ATOM   3804 1HG1 ILE A 236      39.222 -14.842 -22.592  1.00  0.68           H  
ATOM   3805 2HG1 ILE A 236      40.270 -16.180 -22.219  1.00  0.68           H  
ATOM   3806 1HG2 ILE A 236      39.475 -14.651 -25.533  1.00  0.68           H  
ATOM   3807 2HG2 ILE A 236      38.260 -15.884 -25.944  1.00  0.68           H  
ATOM   3808 3HG2 ILE A 236      37.929 -14.702 -24.679  1.00  0.68           H  
ATOM   3809 1HD1 ILE A 236      41.509 -14.138 -22.585  1.00  0.68           H  
ATOM   3810 2HD1 ILE A 236      41.887 -15.324 -23.845  1.00  0.68           H  
ATOM   3811 3HD1 ILE A 236      40.798 -13.978 -24.185  1.00  0.68           H  
ATOM   3812  N   GLY A 237      38.539 -18.346 -21.364  1.00  0.66           N  
ATOM   3813  CA  GLY A 237      39.128 -19.353 -20.495  1.00  0.66           C  
ATOM   3814  C   GLY A 237      39.578 -18.899 -19.103  1.00  0.66           C  
ATOM   3815  O   GLY A 237      39.982 -19.747 -18.305  1.00  0.66           O  
ATOM   3816  H   GLY A 237      37.810 -17.743 -20.983  1.00  0.66           H  
ATOM   3817 1HA  GLY A 237      38.402 -20.157 -20.376  1.00  0.66           H  
ATOM   3818 2HA  GLY A 237      39.980 -19.797 -21.005  1.00  0.66           H  
ATOM   3819  N   ALA A 238      39.553 -17.604 -18.776  1.00  0.64           N  
ATOM   3820  CA  ALA A 238      39.962 -17.238 -17.418  1.00  0.64           C  
ATOM   3821  C   ALA A 238      38.833 -17.571 -16.460  1.00  0.64           C  
ATOM   3822  O   ALA A 238      37.668 -17.607 -16.848  1.00  0.64           O  
ATOM   3823  CB  ALA A 238      40.337 -15.777 -17.305  1.00  0.64           C  
ATOM   3824  H   ALA A 238      39.244 -16.872 -19.419  1.00  0.64           H  
ATOM   3825  HA  ALA A 238      40.830 -17.836 -17.146  1.00  0.64           H  
ATOM   3826 1HB  ALA A 238      40.655 -15.559 -16.282  1.00  0.64           H  
ATOM   3827 2HB  ALA A 238      41.145 -15.583 -17.993  1.00  0.64           H  
ATOM   3828 3HB  ALA A 238      39.501 -15.152 -17.555  1.00  0.64           H  
ATOM   3829  N   ASP A 239      39.160 -17.791 -15.202  1.00  0.63           N  
ATOM   3830  CA  ASP A 239      38.126 -18.019 -14.214  1.00  0.63           C  
ATOM   3831  C   ASP A 239      37.701 -16.687 -13.617  1.00  0.63           C  
ATOM   3832  O   ASP A 239      36.532 -16.453 -13.296  1.00  0.63           O  
ATOM   3833  CB  ASP A 239      38.659 -18.942 -13.136  1.00  0.63           C  
ATOM   3834  CG  ASP A 239      38.994 -20.346 -13.613  1.00  0.63           C  
ATOM   3835  OD1 ASP A 239      38.120 -21.000 -14.166  1.00  0.63           O  
ATOM   3836  OD2 ASP A 239      40.124 -20.764 -13.416  1.00  0.63           O  
ATOM   3837  H   ASP A 239      40.133 -17.752 -14.907  1.00  0.63           H  
ATOM   3838  HA  ASP A 239      37.274 -18.475 -14.697  1.00  0.63           H  
ATOM   3839 1HB  ASP A 239      39.565 -18.489 -12.736  1.00  0.63           H  
ATOM   3840 2HB  ASP A 239      37.961 -19.029 -12.354  1.00  0.63           H  
ATOM   3841  N   LEU A 240      38.680 -15.801 -13.533  1.00  0.62           N  
ATOM   3842  CA  LEU A 240      38.550 -14.461 -12.985  1.00  0.62           C  
ATOM   3843  C   LEU A 240      39.374 -13.489 -13.816  1.00  0.62           C  
ATOM   3844  O   LEU A 240      40.515 -13.788 -14.166  1.00  0.62           O  
ATOM   3845  CB  LEU A 240      38.962 -14.473 -11.503  1.00  0.62           C  
ATOM   3846  CG  LEU A 240      39.081 -13.135 -10.778  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240      37.781 -12.437 -10.692  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240      39.582 -13.402  -9.349  1.00  0.62           C  
ATOM   3849  H   LEU A 240      39.608 -16.104 -13.832  1.00  0.62           H  
ATOM   3850  HA  LEU A 240      37.508 -14.155 -13.048  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240      38.220 -15.058 -10.962  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240      39.907 -14.990 -11.423  1.00  0.62           H  
ATOM   3853  HG  LEU A 240      39.757 -12.512 -11.325  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240      37.912 -11.491 -10.176  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240      37.402 -12.247 -11.680  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240      37.098 -13.060 -10.141  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240      39.682 -12.483  -8.804  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240      38.861 -14.040  -8.833  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240      40.537 -13.895  -9.381  1.00  0.62           H  
ATOM   3860  N   ALA A 241      38.784 -12.359 -14.182  1.00  0.62           N  
ATOM   3861  CA  ALA A 241      39.524 -11.394 -14.972  1.00  0.62           C  
ATOM   3862  C   ALA A 241      39.443 -10.001 -14.412  1.00  0.62           C  
ATOM   3863  O   ALA A 241      38.394  -9.580 -13.916  1.00  0.62           O  
ATOM   3864  CB  ALA A 241      38.993 -11.349 -16.382  1.00  0.62           C  
ATOM   3865  H   ALA A 241      37.818 -12.180 -13.913  1.00  0.62           H  
ATOM   3866  HA  ALA A 241      40.562 -11.698 -14.979  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241      39.586 -10.642 -16.943  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241      39.070 -12.339 -16.836  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241      37.954 -11.026 -16.376  1.00  0.62           H  
ATOM   3870  N   PHE A 242      40.542  -9.265 -14.575  1.00  0.63           N  
ATOM   3871  CA  PHE A 242      40.613  -7.870 -14.177  1.00  0.63           C  
ATOM   3872  C   PHE A 242      41.074  -6.980 -15.305  1.00  0.63           C  
ATOM   3873  O   PHE A 242      42.097  -7.243 -15.949  1.00  0.63           O  
ATOM   3874  CB  PHE A 242      41.592  -7.670 -13.019  1.00  0.63           C  
ATOM   3875  CG  PHE A 242      41.208  -8.400 -11.846  1.00  0.63           C  
ATOM   3876  CD1 PHE A 242      41.607  -9.698 -11.679  1.00  0.63           C  
ATOM   3877  CD2 PHE A 242      40.398  -7.821 -10.915  1.00  0.63           C  
ATOM   3878  CE1 PHE A 242      41.195 -10.391 -10.593  1.00  0.63           C  
ATOM   3879  CE2 PHE A 242      39.973  -8.531  -9.843  1.00  0.63           C  
ATOM   3880  CZ  PHE A 242      40.364  -9.808  -9.692  1.00  0.63           C  
ATOM   3881  H   PHE A 242      41.362  -9.711 -14.980  1.00  0.63           H  
ATOM   3882  HA  PHE A 242      39.623  -7.547 -13.866  1.00  0.63           H  
ATOM   3883 1HB  PHE A 242      42.585  -7.997 -13.319  1.00  0.63           H  
ATOM   3884 2HB  PHE A 242      41.650  -6.610 -12.765  1.00  0.63           H  
ATOM   3885  HD1 PHE A 242      42.255 -10.161 -12.426  1.00  0.63           H  
ATOM   3886  HD2 PHE A 242      40.079  -6.787 -11.052  1.00  0.63           H  
ATOM   3887  HE1 PHE A 242      41.513 -11.414 -10.443  1.00  0.63           H  
ATOM   3888  HE2 PHE A 242      39.325  -8.088  -9.108  1.00  0.63           H  
ATOM   3889  HZ  PHE A 242      40.024 -10.356  -8.833  1.00  0.63           H  
ATOM   3890  N   VAL A 243      40.348  -5.900 -15.497  1.00  0.65           N  
ATOM   3891  CA  VAL A 243      40.721  -4.920 -16.485  1.00  0.65           C  
ATOM   3892  C   VAL A 243      40.983  -3.596 -15.815  1.00  0.65           C  
ATOM   3893  O   VAL A 243      40.147  -3.082 -15.072  1.00  0.65           O  
ATOM   3894  CB  VAL A 243      39.669  -4.789 -17.580  1.00  0.65           C  
ATOM   3895  CG1 VAL A 243      40.073  -3.717 -18.504  1.00  0.65           C  
ATOM   3896  CG2 VAL A 243      39.570  -6.088 -18.356  1.00  0.65           C  
ATOM   3897  H   VAL A 243      39.509  -5.763 -14.933  1.00  0.65           H  
ATOM   3898  HA  VAL A 243      41.636  -5.250 -16.962  1.00  0.65           H  
ATOM   3899  HB  VAL A 243      38.700  -4.534 -17.145  1.00  0.65           H  
ATOM   3900 1HG1 VAL A 243      39.340  -3.641 -19.286  1.00  0.65           H  
ATOM   3901 2HG1 VAL A 243      40.143  -2.765 -17.972  1.00  0.65           H  
ATOM   3902 3HG1 VAL A 243      41.039  -3.971 -18.920  1.00  0.65           H  
ATOM   3903 1HG2 VAL A 243      38.833  -5.973 -19.141  1.00  0.65           H  
ATOM   3904 2HG2 VAL A 243      40.539  -6.316 -18.795  1.00  0.65           H  
ATOM   3905 3HG2 VAL A 243      39.273  -6.895 -17.691  1.00  0.65           H  
ATOM   3906  N   VAL A 244      42.161  -3.059 -16.079  1.00  0.70           N  
ATOM   3907  CA  VAL A 244      42.618  -1.824 -15.464  1.00  0.70           C  
ATOM   3908  C   VAL A 244      42.698  -0.713 -16.495  1.00  0.70           C  
ATOM   3909  O   VAL A 244      43.149  -0.932 -17.617  1.00  0.70           O  
ATOM   3910  CB  VAL A 244      43.993  -2.050 -14.804  1.00  0.70           C  
ATOM   3911  CG1 VAL A 244      44.505  -0.746 -14.166  1.00  0.70           C  
ATOM   3912  CG2 VAL A 244      43.875  -3.214 -13.767  1.00  0.70           C  
ATOM   3913  H   VAL A 244      42.776  -3.560 -16.722  1.00  0.70           H  
ATOM   3914  HA  VAL A 244      41.906  -1.529 -14.693  1.00  0.70           H  
ATOM   3915  HB  VAL A 244      44.716  -2.331 -15.573  1.00  0.70           H  
ATOM   3916 1HG1 VAL A 244      45.483  -0.918 -13.718  1.00  0.70           H  
ATOM   3917 2HG1 VAL A 244      44.594   0.029 -14.925  1.00  0.70           H  
ATOM   3918 3HG1 VAL A 244      43.814  -0.416 -13.400  1.00  0.70           H  
ATOM   3919 1HG2 VAL A 244      44.819  -3.408 -13.292  1.00  0.70           H  
ATOM   3920 2HG2 VAL A 244      43.175  -2.958 -13.015  1.00  0.70           H  
ATOM   3921 3HG2 VAL A 244      43.540  -4.121 -14.277  1.00  0.70           H  
ATOM   3922  N   ALA A 245      42.224   0.469 -16.139  1.00  0.77           N  
ATOM   3923  CA  ALA A 245      42.275   1.582 -17.068  1.00  0.77           C  
ATOM   3924  C   ALA A 245      42.518   2.899 -16.363  1.00  0.77           C  
ATOM   3925  O   ALA A 245      42.181   3.059 -15.191  1.00  0.77           O  
ATOM   3926  CB  ALA A 245      40.973   1.659 -17.806  1.00  0.77           C  
ATOM   3927  H   ALA A 245      41.785   0.583 -15.228  1.00  0.77           H  
ATOM   3928  HA  ALA A 245      43.090   1.407 -17.770  1.00  0.77           H  
ATOM   3929 1HB  ALA A 245      40.990   2.468 -18.536  1.00  0.77           H  
ATOM   3930 2HB  ALA A 245      40.790   0.725 -18.301  1.00  0.77           H  
ATOM   3931 3HB  ALA A 245      40.181   1.838 -17.083  1.00  0.77           H  
ATOM   3932  N   VAL A 246      43.086   3.862 -17.076  1.00  0.86           N  
ATOM   3933  CA  VAL A 246      43.285   5.180 -16.491  1.00  0.86           C  
ATOM   3934  C   VAL A 246      42.532   6.239 -17.268  1.00  0.86           C  
ATOM   3935  O   VAL A 246      42.654   6.350 -18.491  1.00  0.86           O  
ATOM   3936  CB  VAL A 246      44.778   5.529 -16.412  1.00  0.86           C  
ATOM   3937  CG1 VAL A 246      44.954   6.940 -15.830  1.00  0.86           C  
ATOM   3938  CG2 VAL A 246      45.474   4.500 -15.541  1.00  0.86           C  
ATOM   3939  H   VAL A 246      43.369   3.684 -18.030  1.00  0.86           H  
ATOM   3940  HA  VAL A 246      42.897   5.175 -15.475  1.00  0.86           H  
ATOM   3941  HB  VAL A 246      45.210   5.526 -17.409  1.00  0.86           H  
ATOM   3942 1HG1 VAL A 246      46.011   7.184 -15.779  1.00  0.86           H  
ATOM   3943 2HG1 VAL A 246      44.451   7.665 -16.467  1.00  0.86           H  
ATOM   3944 3HG1 VAL A 246      44.521   6.975 -14.828  1.00  0.86           H  
ATOM   3945 1HG2 VAL A 246      46.520   4.738 -15.467  1.00  0.86           H  
ATOM   3946 2HG2 VAL A 246      45.027   4.525 -14.568  1.00  0.86           H  
ATOM   3947 3HG2 VAL A 246      45.359   3.505 -15.970  1.00  0.86           H  
ATOM   3948  N   ARG A 247      41.735   7.002 -16.536  1.00  0.94           N  
ATOM   3949  CA  ARG A 247      40.928   8.060 -17.093  1.00  0.94           C  
ATOM   3950  C   ARG A 247      41.619   9.399 -16.888  1.00  0.94           C  
ATOM   3951  O   ARG A 247      41.525  10.024 -15.821  1.00  0.94           O  
ATOM   3952  CB  ARG A 247      39.553   8.037 -16.453  1.00  0.94           C  
ATOM   3953  CG  ARG A 247      38.763   6.765 -16.755  1.00  0.94           C  
ATOM   3954  CD  ARG A 247      37.435   6.733 -16.085  1.00  0.94           C  
ATOM   3955  NE  ARG A 247      36.543   7.776 -16.576  1.00  0.94           N  
ATOM   3956  CZ  ARG A 247      35.818   7.704 -17.720  1.00  0.94           C  
ATOM   3957  NH1 ARG A 247      35.904   6.637 -18.489  1.00  0.94           N  
ATOM   3958  NH2 ARG A 247      35.023   8.703 -18.071  1.00  0.94           N  
ATOM   3959  H   ARG A 247      41.703   6.843 -15.533  1.00  0.94           H  
ATOM   3960  HA  ARG A 247      40.813   7.886 -18.163  1.00  0.94           H  
ATOM   3961 1HB  ARG A 247      39.653   8.117 -15.367  1.00  0.94           H  
ATOM   3962 2HB  ARG A 247      38.967   8.892 -16.793  1.00  0.94           H  
ATOM   3963 1HG  ARG A 247      38.606   6.684 -17.830  1.00  0.94           H  
ATOM   3964 2HG  ARG A 247      39.332   5.898 -16.408  1.00  0.94           H  
ATOM   3965 1HD  ARG A 247      36.962   5.766 -16.263  1.00  0.94           H  
ATOM   3966 2HD  ARG A 247      37.566   6.879 -15.011  1.00  0.94           H  
ATOM   3967  HE  ARG A 247      36.446   8.619 -15.990  1.00  0.94           H  
ATOM   3968 1HH1 ARG A 247      36.513   5.873 -18.226  1.00  0.94           H  
ATOM   3969 2HH1 ARG A 247      35.367   6.585 -19.343  1.00  0.94           H  
ATOM   3970 1HH2 ARG A 247      34.948   9.529 -17.485  1.00  0.94           H  
ATOM   3971 2HH2 ARG A 247      34.488   8.644 -18.923  1.00  0.94           H  
ATOM   3972  N   LYS A 248      42.309   9.840 -17.938  1.00  0.99           N  
ATOM   3973  CA  LYS A 248      43.140  11.041 -17.913  1.00  0.99           C  
ATOM   3974  C   LYS A 248      42.336  12.296 -17.601  1.00  0.99           C  
ATOM   3975  O   LYS A 248      42.827  13.220 -16.959  1.00  0.99           O  
ATOM   3976  CB  LYS A 248      43.838  11.209 -19.260  1.00  0.99           C  
ATOM   3977  CG  LYS A 248      44.917  10.171 -19.549  1.00  0.99           C  
ATOM   3978  CD  LYS A 248      45.539  10.402 -20.927  1.00  0.99           C  
ATOM   3979  CE  LYS A 248      46.605   9.366 -21.247  1.00  0.99           C  
ATOM   3980  NZ  LYS A 248      47.178   9.565 -22.610  1.00  0.99           N  
ATOM   3981  H   LYS A 248      42.305   9.273 -18.779  1.00  0.99           H  
ATOM   3982  HA  LYS A 248      43.895  10.921 -17.135  1.00  0.99           H  
ATOM   3983 1HB  LYS A 248      43.100  11.155 -20.060  1.00  0.99           H  
ATOM   3984 2HB  LYS A 248      44.300  12.195 -19.308  1.00  0.99           H  
ATOM   3985 1HG  LYS A 248      45.695  10.234 -18.787  1.00  0.99           H  
ATOM   3986 2HG  LYS A 248      44.478   9.170 -19.513  1.00  0.99           H  
ATOM   3987 1HD  LYS A 248      44.759  10.352 -21.688  1.00  0.99           H  
ATOM   3988 2HD  LYS A 248      45.990  11.393 -20.960  1.00  0.99           H  
ATOM   3989 1HE  LYS A 248      47.406   9.439 -20.513  1.00  0.99           H  
ATOM   3990 2HE  LYS A 248      46.164   8.370 -21.191  1.00  0.99           H  
ATOM   3991 1HZ  LYS A 248      47.880   8.862 -22.791  1.00  0.99           H  
ATOM   3992 2HZ  LYS A 248      46.442   9.489 -23.299  1.00  0.99           H  
ATOM   3993 3HZ  LYS A 248      47.598  10.482 -22.668  1.00  0.99           H  
ATOM   3994  N   LYS A 249      41.084  12.311 -18.047  1.00  1.00           N  
ATOM   3995  CA  LYS A 249      40.190  13.445 -17.845  1.00  1.00           C  
ATOM   3996  C   LYS A 249      39.819  13.660 -16.375  1.00  1.00           C  
ATOM   3997  O   LYS A 249      39.400  14.754 -15.995  1.00  1.00           O  
ATOM   3998  CB  LYS A 249      38.917  13.261 -18.671  1.00  1.00           C  
ATOM   3999  CG  LYS A 249      39.130  13.371 -20.181  1.00  1.00           C  
ATOM   4000  CD  LYS A 249      37.826  13.167 -20.948  1.00  1.00           C  
ATOM   4001  CE  LYS A 249      38.043  13.283 -22.454  1.00  1.00           C  
ATOM   4002  NZ  LYS A 249      36.783  13.054 -23.216  1.00  1.00           N  
ATOM   4003  H   LYS A 249      40.747  11.508 -18.554  1.00  1.00           H  
ATOM   4004  HA  LYS A 249      40.700  14.344 -18.190  1.00  1.00           H  
ATOM   4005 1HB  LYS A 249      38.485  12.282 -18.457  1.00  1.00           H  
ATOM   4006 2HB  LYS A 249      38.184  14.012 -18.376  1.00  1.00           H  
ATOM   4007 1HG  LYS A 249      39.532  14.356 -20.418  1.00  1.00           H  
ATOM   4008 2HG  LYS A 249      39.851  12.619 -20.499  1.00  1.00           H  
ATOM   4009 1HD  LYS A 249      37.423  12.179 -20.722  1.00  1.00           H  
ATOM   4010 2HD  LYS A 249      37.099  13.917 -20.636  1.00  1.00           H  
ATOM   4011 1HE  LYS A 249      38.418  14.279 -22.684  1.00  1.00           H  
ATOM   4012 2HE  LYS A 249      38.783  12.546 -22.766  1.00  1.00           H  
ATOM   4013 1HZ  LYS A 249      36.968  13.139 -24.206  1.00  1.00           H  
ATOM   4014 2HZ  LYS A 249      36.432  12.127 -23.018  1.00  1.00           H  
ATOM   4015 3HZ  LYS A 249      36.094  13.739 -22.943  1.00  1.00           H  
ATOM   4016  N   GLU A 250      39.909  12.600 -15.566  1.00  0.96           N  
ATOM   4017  CA  GLU A 250      39.551  12.677 -14.156  1.00  0.96           C  
ATOM   4018  C   GLU A 250      40.769  12.518 -13.250  1.00  0.96           C  
ATOM   4019  O   GLU A 250      40.764  12.986 -12.111  1.00  0.96           O  
ATOM   4020  CB  GLU A 250      38.470  11.647 -13.816  1.00  0.96           C  
ATOM   4021  CG  GLU A 250      37.140  11.901 -14.549  1.00  0.96           C  
ATOM   4022  CD  GLU A 250      36.034  10.927 -14.201  1.00  0.96           C  
ATOM   4023  OE1 GLU A 250      36.108   9.788 -14.607  1.00  0.96           O  
ATOM   4024  OE2 GLU A 250      35.109  11.328 -13.534  1.00  0.96           O  
ATOM   4025  H   GLU A 250      40.288  11.727 -15.916  1.00  0.96           H  
ATOM   4026  HA  GLU A 250      39.132  13.665 -13.966  1.00  0.96           H  
ATOM   4027 1HB  GLU A 250      38.825  10.647 -14.083  1.00  0.96           H  
ATOM   4028 2HB  GLU A 250      38.282  11.652 -12.741  1.00  0.96           H  
ATOM   4029 1HG  GLU A 250      36.805  12.912 -14.316  1.00  0.96           H  
ATOM   4030 2HG  GLU A 250      37.326  11.853 -15.622  1.00  0.96           H  
ATOM   4031  N   GLY A 251      41.817  11.859 -13.756  1.00  0.90           N  
ATOM   4032  CA  GLY A 251      42.995  11.573 -12.951  1.00  0.90           C  
ATOM   4033  C   GLY A 251      42.794  10.350 -12.063  1.00  0.90           C  
ATOM   4034  O   GLY A 251      43.338  10.292 -10.954  1.00  0.90           O  
ATOM   4035  H   GLY A 251      41.779  11.498 -14.702  1.00  0.90           H  
ATOM   4036 1HA  GLY A 251      43.845  11.405 -13.613  1.00  0.90           H  
ATOM   4037 2HA  GLY A 251      43.234  12.440 -12.337  1.00  0.90           H  
ATOM   4038  N   GLU A 252      41.975   9.400 -12.533  1.00  0.82           N  
ATOM   4039  CA  GLU A 252      41.671   8.188 -11.756  1.00  0.82           C  
ATOM   4040  C   GLU A 252      41.875   6.866 -12.492  1.00  0.82           C  
ATOM   4041  O   GLU A 252      41.776   6.769 -13.719  1.00  0.82           O  
ATOM   4042  CB  GLU A 252      40.238   8.215 -11.205  1.00  0.82           C  
ATOM   4043  CG  GLU A 252      39.961   9.320 -10.178  1.00  0.82           C  
ATOM   4044  CD  GLU A 252      38.577   9.238  -9.552  1.00  0.82           C  
ATOM   4045  OE1 GLU A 252      37.831   8.354  -9.904  1.00  0.82           O  
ATOM   4046  OE2 GLU A 252      38.281  10.049  -8.704  1.00  0.82           O  
ATOM   4047  H   GLU A 252      41.588   9.530 -13.469  1.00  0.82           H  
ATOM   4048  HA  GLU A 252      42.337   8.168 -10.895  1.00  0.82           H  
ATOM   4049 1HB  GLU A 252      39.537   8.344 -12.031  1.00  0.82           H  
ATOM   4050 2HB  GLU A 252      40.014   7.255 -10.730  1.00  0.82           H  
ATOM   4051 1HG  GLU A 252      40.705   9.256  -9.390  1.00  0.82           H  
ATOM   4052 2HG  GLU A 252      40.073  10.290 -10.667  1.00  0.82           H  
ATOM   4053  N   ILE A 253      42.138   5.841 -11.702  1.00  0.75           N  
ATOM   4054  CA  ILE A 253      42.312   4.471 -12.131  1.00  0.75           C  
ATOM   4055  C   ILE A 253      41.033   3.704 -11.890  1.00  0.75           C  
ATOM   4056  O   ILE A 253      40.486   3.729 -10.782  1.00  0.75           O  
ATOM   4057  CB  ILE A 253      43.396   3.769 -11.316  1.00  0.75           C  
ATOM   4058  CG1 ILE A 253      44.673   4.495 -11.440  1.00  0.75           C  
ATOM   4059  CG2 ILE A 253      43.548   2.334 -11.821  1.00  0.75           C  
ATOM   4060  CD1 ILE A 253      45.678   4.081 -10.436  1.00  0.75           C  
ATOM   4061  H   ILE A 253      42.208   6.022 -10.711  1.00  0.75           H  
ATOM   4062  HA  ILE A 253      42.557   4.450 -13.192  1.00  0.75           H  
ATOM   4063  HB  ILE A 253      43.117   3.767 -10.259  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 253      45.078   4.309 -12.408  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 253      44.484   5.551 -11.334  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 253      44.305   1.833 -11.256  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 253      42.612   1.801 -11.711  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 253      43.832   2.352 -12.877  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 253      46.601   4.631 -10.574  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 253      45.289   4.276  -9.430  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 253      45.867   3.037 -10.554  1.00  0.75           H  
ATOM   4072  N   ARG A 254      40.540   3.042 -12.911  1.00  0.69           N  
ATOM   4073  CA  ARG A 254      39.329   2.265 -12.776  1.00  0.69           C  
ATOM   4074  C   ARG A 254      39.646   0.807 -13.007  1.00  0.69           C  
ATOM   4075  O   ARG A 254      40.380   0.460 -13.940  1.00  0.69           O  
ATOM   4076  CB  ARG A 254      38.253   2.731 -13.742  1.00  0.69           C  
ATOM   4077  CG  ARG A 254      36.943   1.939 -13.667  1.00  0.69           C  
ATOM   4078  CD  ARG A 254      35.860   2.553 -14.498  1.00  0.69           C  
ATOM   4079  NE  ARG A 254      35.405   3.837 -13.947  1.00  0.69           N  
ATOM   4080  CZ  ARG A 254      34.515   4.662 -14.535  1.00  0.69           C  
ATOM   4081  NH1 ARG A 254      33.978   4.336 -15.692  1.00  0.69           N  
ATOM   4082  NH2 ARG A 254      34.182   5.800 -13.946  1.00  0.69           N  
ATOM   4083  H   ARG A 254      41.039   3.063 -13.794  1.00  0.69           H  
ATOM   4084  HA  ARG A 254      38.947   2.380 -11.765  1.00  0.69           H  
ATOM   4085 1HB  ARG A 254      38.019   3.776 -13.550  1.00  0.69           H  
ATOM   4086 2HB  ARG A 254      38.625   2.656 -14.767  1.00  0.69           H  
ATOM   4087 1HG  ARG A 254      37.114   0.925 -14.036  1.00  0.69           H  
ATOM   4088 2HG  ARG A 254      36.607   1.898 -12.627  1.00  0.69           H  
ATOM   4089 1HD  ARG A 254      36.235   2.723 -15.511  1.00  0.69           H  
ATOM   4090 2HD  ARG A 254      35.010   1.876 -14.536  1.00  0.69           H  
ATOM   4091  HE  ARG A 254      35.787   4.122 -13.043  1.00  0.69           H  
ATOM   4092 1HH1 ARG A 254      34.235   3.463 -16.139  1.00  0.69           H  
ATOM   4093 2HH1 ARG A 254      33.308   4.951 -16.129  1.00  0.69           H  
ATOM   4094 1HH2 ARG A 254      34.603   6.056 -13.057  1.00  0.69           H  
ATOM   4095 2HH2 ARG A 254      33.518   6.421 -14.382  1.00  0.69           H  
ATOM   4096  N   VAL A 255      39.159  -0.054 -12.123  1.00  0.66           N  
ATOM   4097  CA  VAL A 255      39.407  -1.469 -12.319  1.00  0.66           C  
ATOM   4098  C   VAL A 255      38.085  -2.211 -12.309  1.00  0.66           C  
ATOM   4099  O   VAL A 255      37.261  -2.032 -11.408  1.00  0.66           O  
ATOM   4100  CB  VAL A 255      40.348  -2.063 -11.252  1.00  0.66           C  
ATOM   4101  CG1 VAL A 255      40.593  -3.559 -11.563  1.00  0.66           C  
ATOM   4102  CG2 VAL A 255      41.631  -1.248 -11.188  1.00  0.66           C  
ATOM   4103  H   VAL A 255      38.589   0.291 -11.350  1.00  0.66           H  
ATOM   4104  HA  VAL A 255      39.873  -1.607 -13.285  1.00  0.66           H  
ATOM   4105  HB  VAL A 255      39.879  -2.036 -10.315  1.00  0.66           H  
ATOM   4106 1HG1 VAL A 255      41.234  -3.982 -10.803  1.00  0.66           H  
ATOM   4107 2HG1 VAL A 255      39.655  -4.098 -11.581  1.00  0.66           H  
ATOM   4108 3HG1 VAL A 255      41.065  -3.656 -12.534  1.00  0.66           H  
ATOM   4109 1HG2 VAL A 255      42.287  -1.658 -10.434  1.00  0.66           H  
ATOM   4110 2HG2 VAL A 255      42.109  -1.271 -12.142  1.00  0.66           H  
ATOM   4111 3HG2 VAL A 255      41.398  -0.221 -10.941  1.00  0.66           H  
ATOM   4112  N   SER A 256      37.870  -3.030 -13.325  1.00  0.63           N  
ATOM   4113  CA  SER A 256      36.649  -3.813 -13.423  1.00  0.63           C  
ATOM   4114  C   SER A 256      36.987  -5.280 -13.326  1.00  0.63           C  
ATOM   4115  O   SER A 256      38.012  -5.726 -13.845  1.00  0.63           O  
ATOM   4116  CB  SER A 256      35.922  -3.527 -14.723  1.00  0.63           C  
ATOM   4117  OG  SER A 256      34.789  -4.343 -14.848  1.00  0.63           O  
ATOM   4118  H   SER A 256      38.591  -3.109 -14.042  1.00  0.63           H  
ATOM   4119  HA  SER A 256      35.991  -3.561 -12.592  1.00  0.63           H  
ATOM   4120 1HB  SER A 256      35.621  -2.479 -14.741  1.00  0.63           H  
ATOM   4121 2HB  SER A 256      36.592  -3.690 -15.569  1.00  0.63           H  
ATOM   4122  HG  SER A 256      34.397  -4.391 -13.961  1.00  0.63           H  
ATOM   4123  N   ALA A 257      36.123  -6.049 -12.681  1.00  0.62           N  
ATOM   4124  CA  ALA A 257      36.393  -7.466 -12.560  1.00  0.62           C  
ATOM   4125  C   ALA A 257      35.175  -8.316 -12.827  1.00  0.62           C  
ATOM   4126  O   ALA A 257      34.047  -7.966 -12.461  1.00  0.62           O  
ATOM   4127  CB  ALA A 257      36.904  -7.760 -11.172  1.00  0.62           C  
ATOM   4128  H   ALA A 257      35.300  -5.639 -12.252  1.00  0.62           H  
ATOM   4129  HA  ALA A 257      37.147  -7.719 -13.293  1.00  0.62           H  
ATOM   4130 1HB  ALA A 257      37.152  -8.821 -11.091  1.00  0.62           H  
ATOM   4131 2HB  ALA A 257      37.771  -7.162 -10.999  1.00  0.62           H  
ATOM   4132 3HB  ALA A 257      36.140  -7.505 -10.439  1.00  0.62           H  
ATOM   4133  N   ARG A 258      35.416  -9.458 -13.466  1.00  0.63           N  
ATOM   4134  CA  ARG A 258      34.357 -10.428 -13.740  1.00  0.63           C  
ATOM   4135  C   ARG A 258      34.800 -11.856 -13.509  1.00  0.63           C  
ATOM   4136  O   ARG A 258      35.979 -12.188 -13.651  1.00  0.63           O  
ATOM   4137  CB  ARG A 258      33.815 -10.257 -15.148  1.00  0.63           C  
ATOM   4138  CG  ARG A 258      33.107  -8.919 -15.322  1.00  0.63           C  
ATOM   4139  CD  ARG A 258      32.481  -8.726 -16.608  1.00  0.63           C  
ATOM   4140  NE  ARG A 258      31.880  -7.397 -16.691  1.00  0.63           N  
ATOM   4141  CZ  ARG A 258      30.612  -7.108 -16.313  1.00  0.63           C  
ATOM   4142  NH1 ARG A 258      29.827  -8.057 -15.866  1.00  0.63           N  
ATOM   4143  NH2 ARG A 258      30.152  -5.874 -16.387  1.00  0.63           N  
ATOM   4144  H   ARG A 258      36.382  -9.653 -13.741  1.00  0.63           H  
ATOM   4145  HA  ARG A 258      33.533 -10.230 -13.059  1.00  0.63           H  
ATOM   4146 1HB  ARG A 258      34.628 -10.318 -15.872  1.00  0.63           H  
ATOM   4147 2HB  ARG A 258      33.106 -11.054 -15.372  1.00  0.63           H  
ATOM   4148 1HG  ARG A 258      32.358  -8.823 -14.562  1.00  0.63           H  
ATOM   4149 2HG  ARG A 258      33.827  -8.111 -15.219  1.00  0.63           H  
ATOM   4150 1HD  ARG A 258      33.218  -8.818 -17.392  1.00  0.63           H  
ATOM   4151 2HD  ARG A 258      31.701  -9.467 -16.744  1.00  0.63           H  
ATOM   4152  HE  ARG A 258      32.460  -6.639 -17.037  1.00  0.63           H  
ATOM   4153 1HH1 ARG A 258      30.170  -9.004 -15.797  1.00  0.63           H  
ATOM   4154 2HH1 ARG A 258      28.883  -7.838 -15.580  1.00  0.63           H  
ATOM   4155 1HH2 ARG A 258      30.748  -5.132 -16.721  1.00  0.63           H  
ATOM   4156 2HH2 ARG A 258      29.206  -5.669 -16.097  1.00  0.63           H  
ATOM   4157  N   CYS A 259      33.853 -12.735 -13.198  1.00  0.64           N  
ATOM   4158  CA  CYS A 259      34.236 -14.133 -13.032  1.00  0.64           C  
ATOM   4159  C   CYS A 259      33.171 -15.139 -13.390  1.00  0.64           C  
ATOM   4160  O   CYS A 259      32.006 -14.799 -13.597  1.00  0.64           O  
ATOM   4161  CB  CYS A 259      34.644 -14.392 -11.588  1.00  0.64           C  
ATOM   4162  SG  CYS A 259      33.351 -14.196 -10.366  1.00  0.64           S  
ATOM   4163  H   CYS A 259      32.892 -12.420 -13.033  1.00  0.64           H  
ATOM   4164  HA  CYS A 259      35.096 -14.327 -13.670  1.00  0.64           H  
ATOM   4165 1HB  CYS A 259      35.033 -15.398 -11.502  1.00  0.64           H  
ATOM   4166 2HB  CYS A 259      35.426 -13.741 -11.341  1.00  0.64           H  
ATOM   4167  HG  CYS A 259      33.116 -12.906 -10.610  1.00  0.64           H  
ATOM   4168  N   ARG A 260      33.592 -16.398 -13.444  1.00  0.67           N  
ATOM   4169  CA  ARG A 260      32.685 -17.502 -13.692  1.00  0.67           C  
ATOM   4170  C   ARG A 260      31.840 -17.736 -12.440  1.00  0.67           C  
ATOM   4171  O   ARG A 260      32.316 -17.559 -11.314  1.00  0.67           O  
ATOM   4172  CB  ARG A 260      33.457 -18.764 -14.045  1.00  0.67           C  
ATOM   4173  CG  ARG A 260      34.256 -18.695 -15.321  1.00  0.67           C  
ATOM   4174  CD  ARG A 260      35.059 -19.939 -15.546  1.00  0.67           C  
ATOM   4175  NE  ARG A 260      34.245 -21.090 -15.888  1.00  0.67           N  
ATOM   4176  CZ  ARG A 260      34.689 -22.365 -15.879  1.00  0.67           C  
ATOM   4177  NH1 ARG A 260      35.932 -22.645 -15.509  1.00  0.67           N  
ATOM   4178  NH2 ARG A 260      33.874 -23.345 -16.244  1.00  0.67           N  
ATOM   4179  H   ARG A 260      34.592 -16.579 -13.315  1.00  0.67           H  
ATOM   4180  HA  ARG A 260      32.029 -17.241 -14.523  1.00  0.67           H  
ATOM   4181 1HB  ARG A 260      34.155 -18.992 -13.250  1.00  0.67           H  
ATOM   4182 2HB  ARG A 260      32.769 -19.602 -14.128  1.00  0.67           H  
ATOM   4183 1HG  ARG A 260      33.598 -18.535 -16.174  1.00  0.67           H  
ATOM   4184 2HG  ARG A 260      34.954 -17.867 -15.239  1.00  0.67           H  
ATOM   4185 1HD  ARG A 260      35.770 -19.766 -16.360  1.00  0.67           H  
ATOM   4186 2HD  ARG A 260      35.613 -20.179 -14.637  1.00  0.67           H  
ATOM   4187  HE  ARG A 260      33.293 -20.925 -16.180  1.00  0.67           H  
ATOM   4188 1HH1 ARG A 260      36.592 -21.897 -15.197  1.00  0.67           H  
ATOM   4189 2HH1 ARG A 260      36.254 -23.598 -15.506  1.00  0.67           H  
ATOM   4190 1HH2 ARG A 260      32.927 -23.134 -16.529  1.00  0.67           H  
ATOM   4191 2HH2 ARG A 260      34.200 -24.300 -16.242  1.00  0.67           H  
ATOM   4192  N   LYS A 261      30.623 -18.233 -12.629  1.00  0.71           N  
ATOM   4193  CA  LYS A 261      29.705 -18.530 -11.526  1.00  0.71           C  
ATOM   4194  C   LYS A 261      30.342 -19.464 -10.473  1.00  0.71           C  
ATOM   4195  O   LYS A 261      30.121 -19.315  -9.264  1.00  0.71           O  
ATOM   4196  CB  LYS A 261      28.405 -19.112 -12.108  1.00  0.71           C  
ATOM   4197  CG  LYS A 261      27.253 -19.339 -11.111  1.00  0.71           C  
ATOM   4198  CD  LYS A 261      25.947 -19.777 -11.848  1.00  0.71           C  
ATOM   4199  CE  LYS A 261      24.792 -20.018 -10.869  1.00  0.71           C  
ATOM   4200  NZ  LYS A 261      23.511 -20.463 -11.559  1.00  0.71           N  
ATOM   4201  H   LYS A 261      30.293 -18.364 -13.575  1.00  0.71           H  
ATOM   4202  HA  LYS A 261      29.454 -17.589 -11.034  1.00  0.71           H  
ATOM   4203 1HB  LYS A 261      28.030 -18.436 -12.880  1.00  0.71           H  
ATOM   4204 2HB  LYS A 261      28.619 -20.068 -12.584  1.00  0.71           H  
ATOM   4205 1HG  LYS A 261      27.538 -20.104 -10.389  1.00  0.71           H  
ATOM   4206 2HG  LYS A 261      27.060 -18.405 -10.577  1.00  0.71           H  
ATOM   4207 1HD  LYS A 261      25.650 -18.989 -12.550  1.00  0.71           H  
ATOM   4208 2HD  LYS A 261      26.132 -20.690 -12.412  1.00  0.71           H  
ATOM   4209 1HE  LYS A 261      25.094 -20.790 -10.165  1.00  0.71           H  
ATOM   4210 2HE  LYS A 261      24.592 -19.096 -10.321  1.00  0.71           H  
ATOM   4211 1HZ  LYS A 261      22.800 -20.615 -10.863  1.00  0.71           H  
ATOM   4212 2HZ  LYS A 261      23.150 -19.749 -12.235  1.00  0.71           H  
ATOM   4213 3HZ  LYS A 261      23.679 -21.323 -12.055  1.00  0.71           H  
ATOM   4214  N   ASN A 262      31.183 -20.398 -10.933  1.00  0.76           N  
ATOM   4215  CA  ASN A 262      31.827 -21.372 -10.050  1.00  0.76           C  
ATOM   4216  C   ASN A 262      32.945 -20.780  -9.175  1.00  0.76           C  
ATOM   4217  O   ASN A 262      33.436 -21.444  -8.255  1.00  0.76           O  
ATOM   4218  CB  ASN A 262      32.365 -22.536 -10.849  1.00  0.76           C  
ATOM   4219  CG  ASN A 262      31.272 -23.418 -11.384  1.00  0.76           C  
ATOM   4220  OD1 ASN A 262      30.130 -23.403 -10.905  1.00  0.76           O  
ATOM   4221  ND2 ASN A 262      31.606 -24.204 -12.371  1.00  0.76           N  
ATOM   4222  H   ASN A 262      31.350 -20.451 -11.926  1.00  0.76           H  
ATOM   4223  HA  ASN A 262      31.061 -21.752  -9.379  1.00  0.76           H  
ATOM   4224 1HB  ASN A 262      32.959 -22.158 -11.684  1.00  0.76           H  
ATOM   4225 2HB  ASN A 262      33.026 -23.131 -10.221  1.00  0.76           H  
ATOM   4226 1HD2 ASN A 262      30.928 -24.822 -12.771  1.00  0.76           H  
ATOM   4227 2HD2 ASN A 262      32.543 -24.198 -12.713  1.00  0.76           H  
ATOM   4228  N   VAL A 263      33.332 -19.538  -9.459  1.00  0.81           N  
ATOM   4229  CA  VAL A 263      34.330 -18.801  -8.695  1.00  0.81           C  
ATOM   4230  C   VAL A 263      33.589 -17.895  -7.748  1.00  0.81           C  
ATOM   4231  O   VAL A 263      33.930 -17.805  -6.568  1.00  0.81           O  
ATOM   4232  CB  VAL A 263      35.186 -17.912  -9.597  1.00  0.81           C  
ATOM   4233  CG1 VAL A 263      36.175 -17.063  -8.777  1.00  0.81           C  
ATOM   4234  CG2 VAL A 263      35.876 -18.730 -10.578  1.00  0.81           C  
ATOM   4235  H   VAL A 263      32.892 -19.049 -10.231  1.00  0.81           H  
ATOM   4236  HA  VAL A 263      34.955 -19.495  -8.134  1.00  0.81           H  
ATOM   4237  HB  VAL A 263      34.530 -17.223 -10.118  1.00  0.81           H  
ATOM   4238 1HG1 VAL A 263      36.745 -16.424  -9.451  1.00  0.81           H  
ATOM   4239 2HG1 VAL A 263      35.618 -16.446  -8.079  1.00  0.81           H  
ATOM   4240 3HG1 VAL A 263      36.855 -17.714  -8.229  1.00  0.81           H  
ATOM   4241 1HG2 VAL A 263      36.427 -18.060 -11.212  1.00  0.81           H  
ATOM   4242 2HG2 VAL A 263      36.550 -19.424 -10.078  1.00  0.81           H  
ATOM   4243 3HG2 VAL A 263      35.151 -19.285 -11.163  1.00  0.81           H  
ATOM   4244  N   SER A 264      32.552 -17.253  -8.294  1.00  0.85           N  
ATOM   4245  CA  SER A 264      31.713 -16.259  -7.638  1.00  0.85           C  
ATOM   4246  C   SER A 264      31.084 -16.795  -6.373  1.00  0.85           C  
ATOM   4247  O   SER A 264      30.984 -16.096  -5.366  1.00  0.85           O  
ATOM   4248  CB  SER A 264      30.613 -15.849  -8.559  1.00  0.85           C  
ATOM   4249  OG  SER A 264      29.848 -14.865  -7.972  1.00  0.85           O  
ATOM   4250  H   SER A 264      32.359 -17.434  -9.277  1.00  0.85           H  
ATOM   4251  HA  SER A 264      32.326 -15.391  -7.395  1.00  0.85           H  
ATOM   4252 1HB  SER A 264      31.014 -15.509  -9.493  1.00  0.85           H  
ATOM   4253 2HB  SER A 264      29.988 -16.708  -8.774  1.00  0.85           H  
ATOM   4254  HG  SER A 264      30.450 -14.093  -7.890  1.00  0.85           H  
ATOM   4255  N   ARG A 265      30.686 -18.068  -6.415  1.00  0.87           N  
ATOM   4256  CA  ARG A 265      30.100 -18.744  -5.265  1.00  0.87           C  
ATOM   4257  C   ARG A 265      31.044 -18.761  -4.048  1.00  0.87           C  
ATOM   4258  O   ARG A 265      30.594 -18.980  -2.922  1.00  0.87           O  
ATOM   4259  CB  ARG A 265      29.696 -20.159  -5.645  1.00  0.87           C  
ATOM   4260  CG  ARG A 265      30.839 -21.056  -6.018  1.00  0.87           C  
ATOM   4261  CD  ARG A 265      30.372 -22.391  -6.491  1.00  0.87           C  
ATOM   4262  NE  ARG A 265      31.464 -23.189  -7.053  1.00  0.87           N  
ATOM   4263  CZ  ARG A 265      31.393 -24.502  -7.340  1.00  0.87           C  
ATOM   4264  NH1 ARG A 265      30.287 -25.173  -7.090  1.00  0.87           N  
ATOM   4265  NH2 ARG A 265      32.433 -25.122  -7.875  1.00  0.87           N  
ATOM   4266  H   ARG A 265      30.755 -18.570  -7.302  1.00  0.87           H  
ATOM   4267  HA  ARG A 265      29.196 -18.203  -4.985  1.00  0.87           H  
ATOM   4268 1HB  ARG A 265      29.163 -20.623  -4.817  1.00  0.87           H  
ATOM   4269 2HB  ARG A 265      29.020 -20.125  -6.501  1.00  0.87           H  
ATOM   4270 1HG  ARG A 265      31.423 -20.580  -6.795  1.00  0.87           H  
ATOM   4271 2HG  ARG A 265      31.457 -21.209  -5.145  1.00  0.87           H  
ATOM   4272 1HD  ARG A 265      29.945 -22.941  -5.657  1.00  0.87           H  
ATOM   4273 2HD  ARG A 265      29.619 -22.253  -7.267  1.00  0.87           H  
ATOM   4274  HE  ARG A 265      32.333 -22.691  -7.298  1.00  0.87           H  
ATOM   4275 1HH1 ARG A 265      29.493 -24.702  -6.682  1.00  0.87           H  
ATOM   4276 2HH1 ARG A 265      30.234 -26.159  -7.304  1.00  0.87           H  
ATOM   4277 1HH2 ARG A 265      33.290 -24.616  -8.065  1.00  0.87           H  
ATOM   4278 2HH2 ARG A 265      32.376 -26.105  -8.088  1.00  0.87           H  
ATOM   4279  N   TYR A 266      32.351 -18.556  -4.271  1.00  0.86           N  
ATOM   4280  CA  TYR A 266      33.314 -18.499  -3.188  1.00  0.86           C  
ATOM   4281  C   TYR A 266      33.836 -17.068  -3.031  1.00  0.86           C  
ATOM   4282  O   TYR A 266      34.028 -16.590  -1.911  1.00  0.86           O  
ATOM   4283  CB  TYR A 266      34.505 -19.426  -3.440  1.00  0.86           C  
ATOM   4284  CG  TYR A 266      34.156 -20.873  -3.579  1.00  0.86           C  
ATOM   4285  CD1 TYR A 266      34.292 -21.515  -4.797  1.00  0.86           C  
ATOM   4286  CD2 TYR A 266      33.680 -21.555  -2.491  1.00  0.86           C  
ATOM   4287  CE1 TYR A 266      33.970 -22.854  -4.903  1.00  0.86           C  
ATOM   4288  CE2 TYR A 266      33.351 -22.886  -2.591  1.00  0.86           C  
ATOM   4289  CZ  TYR A 266      33.496 -23.540  -3.787  1.00  0.86           C  
ATOM   4290  OH  TYR A 266      33.174 -24.878  -3.875  1.00  0.86           O  
ATOM   4291  H   TYR A 266      32.688 -18.379  -5.211  1.00  0.86           H  
ATOM   4292  HA  TYR A 266      32.825 -18.784  -2.258  1.00  0.86           H  
ATOM   4293 1HB  TYR A 266      35.008 -19.113  -4.359  1.00  0.86           H  
ATOM   4294 2HB  TYR A 266      35.224 -19.323  -2.626  1.00  0.86           H  
ATOM   4295  HD1 TYR A 266      34.662 -20.968  -5.669  1.00  0.86           H  
ATOM   4296  HD2 TYR A 266      33.562 -21.034  -1.546  1.00  0.86           H  
ATOM   4297  HE1 TYR A 266      34.086 -23.364  -5.857  1.00  0.86           H  
ATOM   4298  HE2 TYR A 266      32.975 -23.421  -1.719  1.00  0.86           H  
ATOM   4299  HH  TYR A 266      33.060 -25.238  -2.991  1.00  0.86           H  
ATOM   4300  N   ILE A 267      34.082 -16.395  -4.160  1.00  0.84           N  
ATOM   4301  CA  ILE A 267      34.641 -15.049  -4.156  1.00  0.84           C  
ATOM   4302  C   ILE A 267      33.657 -14.006  -4.657  1.00  0.84           C  
ATOM   4303  O   ILE A 267      33.509 -13.811  -5.863  1.00  0.84           O  
ATOM   4304  CB  ILE A 267      35.858 -14.970  -5.086  1.00  0.84           C  
ATOM   4305  CG1 ILE A 267      36.831 -16.057  -4.741  1.00  0.84           C  
ATOM   4306  CG2 ILE A 267      36.526 -13.570  -4.991  1.00  0.84           C  
ATOM   4307  CD1 ILE A 267      37.348 -15.999  -3.322  1.00  0.84           C  
ATOM   4308  H   ILE A 267      33.891 -16.840  -5.047  1.00  0.84           H  
ATOM   4309  HA  ILE A 267      34.934 -14.792  -3.140  1.00  0.84           H  
ATOM   4310  HB  ILE A 267      35.530 -15.138  -6.107  1.00  0.84           H  
ATOM   4311 1HG1 ILE A 267      36.346 -17.020  -4.901  1.00  0.84           H  
ATOM   4312 2HG1 ILE A 267      37.656 -15.978  -5.428  1.00  0.84           H  
ATOM   4313 1HG2 ILE A 267      37.378 -13.522  -5.668  1.00  0.84           H  
ATOM   4314 2HG2 ILE A 267      35.800 -12.801  -5.266  1.00  0.84           H  
ATOM   4315 3HG2 ILE A 267      36.865 -13.394  -3.968  1.00  0.84           H  
ATOM   4316 1HD1 ILE A 267      38.047 -16.819  -3.141  1.00  0.84           H  
ATOM   4317 2HD1 ILE A 267      37.849 -15.048  -3.155  1.00  0.84           H  
ATOM   4318 3HD1 ILE A 267      36.520 -16.089  -2.631  1.00  0.84           H  
ATOM   4319  N   HIS A 268      33.042 -13.271  -3.747  1.00  0.81           N  
ATOM   4320  CA  HIS A 268      32.102 -12.253  -4.183  1.00  0.81           C  
ATOM   4321  C   HIS A 268      32.932 -11.119  -4.778  1.00  0.81           C  
ATOM   4322  O   HIS A 268      33.800 -10.572  -4.086  1.00  0.81           O  
ATOM   4323  CB  HIS A 268      31.282 -11.792  -2.959  1.00  0.81           C  
ATOM   4324  CG  HIS A 268      30.139 -10.839  -3.201  1.00  0.81           C  
ATOM   4325  ND1 HIS A 268      30.313  -9.509  -3.553  1.00  0.81           N  
ATOM   4326  CD2 HIS A 268      28.801 -11.035  -3.117  1.00  0.81           C  
ATOM   4327  CE1 HIS A 268      29.115  -8.938  -3.678  1.00  0.81           C  
ATOM   4328  NE2 HIS A 268      28.192  -9.846  -3.418  1.00  0.81           N  
ATOM   4329  H   HIS A 268      33.198 -13.450  -2.764  1.00  0.81           H  
ATOM   4330  HA  HIS A 268      31.431 -12.644  -4.951  1.00  0.81           H  
ATOM   4331 1HB  HIS A 268      30.866 -12.675  -2.471  1.00  0.81           H  
ATOM   4332 2HB  HIS A 268      31.952 -11.324  -2.237  1.00  0.81           H  
ATOM   4333  HD2 HIS A 268      28.298 -11.967  -2.857  1.00  0.81           H  
ATOM   4334  HE1 HIS A 268      28.917  -7.901  -3.950  1.00  0.81           H  
ATOM   4335  HE2 HIS A 268      27.191  -9.696  -3.437  1.00  0.81           H  
ATOM   4336  N   LEU A 269      32.679 -10.742  -6.033  1.00  0.78           N  
ATOM   4337  CA  LEU A 269      33.518  -9.692  -6.604  1.00  0.78           C  
ATOM   4338  C   LEU A 269      33.233  -8.311  -6.087  1.00  0.78           C  
ATOM   4339  O   LEU A 269      34.156  -7.513  -5.950  1.00  0.78           O  
ATOM   4340  CB  LEU A 269      33.524  -9.691  -8.120  1.00  0.78           C  
ATOM   4341  CG  LEU A 269      34.249 -10.861  -8.690  1.00  0.78           C  
ATOM   4342  CD1 LEU A 269      34.233 -10.773 -10.173  1.00  0.78           C  
ATOM   4343  CD2 LEU A 269      35.656 -10.865  -8.145  1.00  0.78           C  
ATOM   4344  H   LEU A 269      31.961 -11.217  -6.583  1.00  0.78           H  
ATOM   4345  HA  LEU A 269      34.538  -9.925  -6.318  1.00  0.78           H  
ATOM   4346 1HB  LEU A 269      32.490  -9.726  -8.470  1.00  0.78           H  
ATOM   4347 2HB  LEU A 269      33.990  -8.774  -8.483  1.00  0.78           H  
ATOM   4348  HG  LEU A 269      33.746 -11.788  -8.389  1.00  0.78           H  
ATOM   4349 1HD1 LEU A 269      34.764 -11.606 -10.586  1.00  0.78           H  
ATOM   4350 2HD1 LEU A 269      33.235 -10.780 -10.515  1.00  0.78           H  
ATOM   4351 3HD1 LEU A 269      34.716  -9.856 -10.476  1.00  0.78           H  
ATOM   4352 1HD2 LEU A 269      36.187 -11.713  -8.528  1.00  0.78           H  
ATOM   4353 2HD2 LEU A 269      36.159  -9.946  -8.445  1.00  0.78           H  
ATOM   4354 3HD2 LEU A 269      35.626 -10.931  -7.057  1.00  0.78           H  
ATOM   4355  N   GLY A 270      31.997  -8.014  -5.754  1.00  0.75           N  
ATOM   4356  CA  GLY A 270      31.714  -6.712  -5.197  1.00  0.75           C  
ATOM   4357  C   GLY A 270      32.580  -6.489  -3.966  1.00  0.75           C  
ATOM   4358  O   GLY A 270      33.308  -5.492  -3.891  1.00  0.75           O  
ATOM   4359  H   GLY A 270      31.235  -8.667  -5.926  1.00  0.75           H  
ATOM   4360 1HA  GLY A 270      31.933  -5.952  -5.943  1.00  0.75           H  
ATOM   4361 2HA  GLY A 270      30.663  -6.642  -4.936  1.00  0.75           H  
ATOM   4362  N   GLU A 271      32.512  -7.422  -3.000  1.00  0.73           N  
ATOM   4363  CA  GLU A 271      33.319  -7.296  -1.779  1.00  0.73           C  
ATOM   4364  C   GLU A 271      34.820  -7.314  -2.083  1.00  0.73           C  
ATOM   4365  O   GLU A 271      35.590  -6.560  -1.488  1.00  0.73           O  
ATOM   4366  CB  GLU A 271      33.000  -8.397  -0.764  1.00  0.73           C  
ATOM   4367  CG  GLU A 271      31.627  -8.300  -0.105  1.00  0.73           C  
ATOM   4368  CD  GLU A 271      31.363  -9.428   0.880  1.00  0.73           C  
ATOM   4369  OE1 GLU A 271      32.168 -10.331   0.958  1.00  0.73           O  
ATOM   4370  OE2 GLU A 271      30.363  -9.376   1.559  1.00  0.73           O  
ATOM   4371  H   GLU A 271      31.879  -8.218  -3.136  1.00  0.73           H  
ATOM   4372  HA  GLU A 271      33.083  -6.334  -1.318  1.00  0.73           H  
ATOM   4373 1HB  GLU A 271      33.058  -9.365  -1.266  1.00  0.73           H  
ATOM   4374 2HB  GLU A 271      33.753  -8.394   0.022  1.00  0.73           H  
ATOM   4375 1HG  GLU A 271      31.554  -7.346   0.417  1.00  0.73           H  
ATOM   4376 2HG  GLU A 271      30.866  -8.316  -0.885  1.00  0.73           H  
ATOM   4377  N   LEU A 272      35.259  -8.138  -3.034  1.00  0.72           N  
ATOM   4378  CA  LEU A 272      36.679  -8.137  -3.365  1.00  0.72           C  
ATOM   4379  C   LEU A 272      37.128  -6.759  -3.801  1.00  0.72           C  
ATOM   4380  O   LEU A 272      38.127  -6.224  -3.314  1.00  0.72           O  
ATOM   4381  CB  LEU A 272      37.000  -9.101  -4.507  1.00  0.72           C  
ATOM   4382  CG  LEU A 272      38.443  -9.034  -4.999  1.00  0.72           C  
ATOM   4383  CD1 LEU A 272      39.329  -9.419  -3.904  1.00  0.72           C  
ATOM   4384  CD2 LEU A 272      38.645  -9.926  -6.210  1.00  0.72           C  
ATOM   4385  H   LEU A 272      34.625  -8.781  -3.515  1.00  0.72           H  
ATOM   4386  HA  LEU A 272      37.241  -8.423  -2.474  1.00  0.72           H  
ATOM   4387 1HB  LEU A 272      36.777 -10.122  -4.192  1.00  0.72           H  
ATOM   4388 2HB  LEU A 272      36.363  -8.857  -5.349  1.00  0.72           H  
ATOM   4389  HG  LEU A 272      38.670  -8.015  -5.269  1.00  0.72           H  
ATOM   4390 1HD1 LEU A 272      40.343  -9.341  -4.219  1.00  0.72           H  
ATOM   4391 2HD1 LEU A 272      39.172  -8.761  -3.049  1.00  0.72           H  
ATOM   4392 3HD1 LEU A 272      39.107 -10.438  -3.637  1.00  0.72           H  
ATOM   4393 1HD2 LEU A 272      39.674  -9.853  -6.532  1.00  0.72           H  
ATOM   4394 2HD2 LEU A 272      38.418 -10.959  -5.950  1.00  0.72           H  
ATOM   4395 3HD2 LEU A 272      37.994  -9.595  -7.008  1.00  0.72           H  
ATOM   4396  N   MET A 273      36.392  -6.189  -4.746  1.00  0.71           N  
ATOM   4397  CA  MET A 273      36.783  -4.922  -5.308  1.00  0.71           C  
ATOM   4398  C   MET A 273      36.665  -3.805  -4.272  1.00  0.71           C  
ATOM   4399  O   MET A 273      37.488  -2.891  -4.266  1.00  0.71           O  
ATOM   4400  CB  MET A 273      35.972  -4.694  -6.574  1.00  0.71           C  
ATOM   4401  CG  MET A 273      36.325  -5.759  -7.666  1.00  0.71           C  
ATOM   4402  SD  MET A 273      38.066  -5.819  -8.037  1.00  0.71           S  
ATOM   4403  CE  MET A 273      38.274  -4.385  -9.008  1.00  0.71           C  
ATOM   4404  H   MET A 273      35.558  -6.660  -5.096  1.00  0.71           H  
ATOM   4405  HA  MET A 273      37.828  -4.989  -5.597  1.00  0.71           H  
ATOM   4406 1HB  MET A 273      34.902  -4.762  -6.349  1.00  0.71           H  
ATOM   4407 2HB  MET A 273      36.172  -3.702  -6.968  1.00  0.71           H  
ATOM   4408 1HG  MET A 273      36.023  -6.745  -7.327  1.00  0.71           H  
ATOM   4409 2HG  MET A 273      35.783  -5.542  -8.583  1.00  0.71           H  
ATOM   4410 1HE  MET A 273      39.319  -4.273  -9.234  1.00  0.71           H  
ATOM   4411 2HE  MET A 273      37.703  -4.482  -9.931  1.00  0.71           H  
ATOM   4412 3HE  MET A 273      37.922  -3.532  -8.467  1.00  0.71           H  
ATOM   4413  N   GLU A 274      35.704  -3.904  -3.337  1.00  0.70           N  
ATOM   4414  CA  GLU A 274      35.604  -2.912  -2.261  1.00  0.70           C  
ATOM   4415  C   GLU A 274      36.865  -2.944  -1.392  1.00  0.70           C  
ATOM   4416  O   GLU A 274      37.444  -1.899  -1.069  1.00  0.70           O  
ATOM   4417  CB  GLU A 274      34.374  -3.145  -1.368  1.00  0.70           C  
ATOM   4418  CG  GLU A 274      34.255  -2.115  -0.220  1.00  0.70           C  
ATOM   4419  CD  GLU A 274      33.028  -2.271   0.697  1.00  0.70           C  
ATOM   4420  OE1 GLU A 274      32.163  -3.074   0.429  1.00  0.70           O  
ATOM   4421  OE2 GLU A 274      32.989  -1.577   1.696  1.00  0.70           O  
ATOM   4422  H   GLU A 274      35.018  -4.659  -3.391  1.00  0.70           H  
ATOM   4423  HA  GLU A 274      35.519  -1.923  -2.711  1.00  0.70           H  
ATOM   4424 1HB  GLU A 274      33.470  -3.092  -1.974  1.00  0.70           H  
ATOM   4425 2HB  GLU A 274      34.422  -4.143  -0.935  1.00  0.70           H  
ATOM   4426 1HG  GLU A 274      35.156  -2.191   0.390  1.00  0.70           H  
ATOM   4427 2HG  GLU A 274      34.239  -1.118  -0.662  1.00  0.70           H  
ATOM   4428  N   LYS A 275      37.312  -4.151  -1.024  1.00  0.70           N  
ATOM   4429  CA  LYS A 275      38.495  -4.290  -0.179  1.00  0.70           C  
ATOM   4430  C   LYS A 275      39.724  -3.727  -0.891  1.00  0.70           C  
ATOM   4431  O   LYS A 275      40.533  -3.011  -0.288  1.00  0.70           O  
ATOM   4432  CB  LYS A 275      38.722  -5.771   0.153  1.00  0.70           C  
ATOM   4433  CG  LYS A 275      37.692  -6.397   1.108  1.00  0.70           C  
ATOM   4434  CD  LYS A 275      37.946  -7.906   1.279  1.00  0.70           C  
ATOM   4435  CE  LYS A 275      36.885  -8.564   2.166  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275      37.082 -10.048   2.274  1.00  0.70           N  
ATOM   4437  H   LYS A 275      36.799  -4.987  -1.316  1.00  0.70           H  
ATOM   4438  HA  LYS A 275      38.339  -3.726   0.740  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275      38.696  -6.351  -0.772  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275      39.710  -5.900   0.589  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275      37.760  -5.913   2.081  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275      36.689  -6.242   0.718  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275      37.927  -8.384   0.295  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275      38.929  -8.064   1.719  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275      36.933  -8.127   3.161  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275      35.898  -8.370   1.740  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275      36.363 -10.455   2.859  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275      37.024 -10.460   1.352  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275      37.990 -10.253   2.673  1.00  0.70           H  
ATOM   4450  N   ILE A 276      39.821  -3.994  -2.193  1.00  0.70           N  
ATOM   4451  CA  ILE A 276      40.937  -3.497  -2.980  1.00  0.70           C  
ATOM   4452  C   ILE A 276      40.872  -1.988  -3.065  1.00  0.70           C  
ATOM   4453  O   ILE A 276      41.894  -1.312  -2.936  1.00  0.70           O  
ATOM   4454  CB  ILE A 276      40.944  -4.094  -4.383  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276      41.239  -5.564  -4.282  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276      41.999  -3.409  -5.236  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276      41.006  -6.291  -5.523  1.00  0.70           C  
ATOM   4458  H   ILE A 276      39.123  -4.596  -2.634  1.00  0.70           H  
ATOM   4459  HA  ILE A 276      41.859  -3.775  -2.484  1.00  0.70           H  
ATOM   4460  HB  ILE A 276      39.963  -3.974  -4.833  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276      42.266  -5.697  -4.000  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276      40.607  -5.998  -3.508  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276      41.994  -3.844  -6.231  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276      41.777  -2.357  -5.295  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276      42.972  -3.538  -4.794  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276      41.232  -7.329  -5.350  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276      39.973  -6.185  -5.809  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276      41.636  -5.898  -6.295  1.00  0.70           H  
ATOM   4469  N   ALA A 277      39.674  -1.456  -3.288  1.00  0.70           N  
ATOM   4470  CA  ALA A 277      39.506  -0.028  -3.403  1.00  0.70           C  
ATOM   4471  C   ALA A 277      40.004   0.669  -2.169  1.00  0.70           C  
ATOM   4472  O   ALA A 277      40.707   1.672  -2.273  1.00  0.70           O  
ATOM   4473  CB  ALA A 277      38.052   0.315  -3.577  1.00  0.70           C  
ATOM   4474  H   ALA A 277      38.863  -2.057  -3.404  1.00  0.70           H  
ATOM   4475  HA  ALA A 277      40.079   0.318  -4.262  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277      37.981   1.371  -3.674  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277      37.658  -0.165  -4.451  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277      37.487  -0.015  -2.713  1.00  0.70           H  
ATOM   4479  N   LYS A 278      39.720   0.100  -0.999  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      40.187   0.702   0.234  1.00  0.71           C  
ATOM   4481  C   LYS A 278      41.715   0.666   0.306  1.00  0.71           C  
ATOM   4482  O   LYS A 278      42.345   1.661   0.666  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      39.512   0.015   1.420  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      38.017   0.373   1.514  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      37.290  -0.346   2.637  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      35.824   0.101   2.690  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      35.034  -0.645   3.707  1.00  0.71           N  
ATOM   4488  H   LYS A 278      39.127  -0.733  -0.972  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      39.879   1.748   0.238  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      39.597  -1.069   1.309  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      40.004   0.299   2.348  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      37.915   1.449   1.658  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      37.537   0.112   0.569  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      37.325  -1.423   2.459  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      37.769  -0.130   3.590  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      35.792   1.161   2.931  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      35.368  -0.050   1.712  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      34.074  -0.307   3.703  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      35.041  -1.632   3.478  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      35.434  -0.506   4.620  1.00  0.71           H  
ATOM   4501  N   LYS A 279      42.328  -0.430  -0.150  1.00  0.72           N  
ATOM   4502  CA  LYS A 279      43.791  -0.548  -0.132  1.00  0.72           C  
ATOM   4503  C   LYS A 279      44.450   0.434  -1.107  1.00  0.72           C  
ATOM   4504  O   LYS A 279      45.569   0.898  -0.879  1.00  0.72           O  
ATOM   4505  CB  LYS A 279      44.213  -1.975  -0.469  1.00  0.72           C  
ATOM   4506  CG  LYS A 279      43.833  -3.011   0.576  1.00  0.72           C  
ATOM   4507  CD  LYS A 279      44.600  -2.820   1.865  1.00  0.72           C  
ATOM   4508  CE  LYS A 279      44.269  -3.918   2.863  1.00  0.72           C  
ATOM   4509  NZ  LYS A 279      44.984  -3.726   4.158  1.00  0.72           N  
ATOM   4510  H   LYS A 279      41.764  -1.228  -0.454  1.00  0.72           H  
ATOM   4511  HA  LYS A 279      44.142  -0.308   0.871  1.00  0.72           H  
ATOM   4512 1HB  LYS A 279      43.746  -2.263  -1.406  1.00  0.72           H  
ATOM   4513 2HB  LYS A 279      45.292  -2.013  -0.617  1.00  0.72           H  
ATOM   4514 1HG  LYS A 279      42.772  -2.917   0.792  1.00  0.72           H  
ATOM   4515 2HG  LYS A 279      44.010  -4.001   0.190  1.00  0.72           H  
ATOM   4516 1HD  LYS A 279      45.671  -2.835   1.657  1.00  0.72           H  
ATOM   4517 2HD  LYS A 279      44.343  -1.854   2.300  1.00  0.72           H  
ATOM   4518 1HE  LYS A 279      43.195  -3.916   3.047  1.00  0.72           H  
ATOM   4519 2HE  LYS A 279      44.553  -4.881   2.440  1.00  0.72           H  
ATOM   4520 1HZ  LYS A 279      44.737  -4.472   4.793  1.00  0.72           H  
ATOM   4521 2HZ  LYS A 279      45.981  -3.736   3.999  1.00  0.72           H  
ATOM   4522 3HZ  LYS A 279      44.717  -2.840   4.562  1.00  0.72           H  
ATOM   4523  N   LEU A 280      43.723   0.789  -2.166  1.00  0.75           N  
ATOM   4524  CA  LEU A 280      44.196   1.728  -3.177  1.00  0.75           C  
ATOM   4525  C   LEU A 280      43.759   3.174  -2.865  1.00  0.75           C  
ATOM   4526  O   LEU A 280      43.959   4.070  -3.687  1.00  0.75           O  
ATOM   4527  CB  LEU A 280      43.659   1.350  -4.568  1.00  0.75           C  
ATOM   4528  CG  LEU A 280      44.055  -0.021  -5.168  1.00  0.75           C  
ATOM   4529  CD1 LEU A 280      43.321  -0.183  -6.495  1.00  0.75           C  
ATOM   4530  CD2 LEU A 280      45.555  -0.110  -5.363  1.00  0.75           C  
ATOM   4531  H   LEU A 280      42.817   0.338  -2.301  1.00  0.75           H  
ATOM   4532  HA  LEU A 280      45.283   1.691  -3.197  1.00  0.75           H  
ATOM   4533 1HB  LEU A 280      42.567   1.367  -4.513  1.00  0.75           H  
ATOM   4534 2HB  LEU A 280      43.972   2.115  -5.271  1.00  0.75           H  
ATOM   4535  HG  LEU A 280      43.741  -0.815  -4.499  1.00  0.75           H  
ATOM   4536 1HD1 LEU A 280      43.565  -1.140  -6.928  1.00  0.75           H  
ATOM   4537 2HD1 LEU A 280      42.249  -0.127  -6.318  1.00  0.75           H  
ATOM   4538 3HD1 LEU A 280      43.619   0.610  -7.179  1.00  0.75           H  
ATOM   4539 1HD2 LEU A 280      45.814  -1.086  -5.787  1.00  0.75           H  
ATOM   4540 2HD2 LEU A 280      45.890   0.675  -6.038  1.00  0.75           H  
ATOM   4541 3HD2 LEU A 280      46.052   0.005  -4.396  1.00  0.75           H  
ATOM   4542  N   ASN A 281      43.174   3.400  -1.677  1.00  0.78           N  
ATOM   4543  CA  ASN A 281      42.661   4.698  -1.217  1.00  0.78           C  
ATOM   4544  C   ASN A 281      41.565   5.309  -2.100  1.00  0.78           C  
ATOM   4545  O   ASN A 281      41.504   6.528  -2.287  1.00  0.78           O  
ATOM   4546  CB  ASN A 281      43.802   5.692  -1.060  1.00  0.78           C  
ATOM   4547  CG  ASN A 281      44.796   5.273  -0.005  1.00  0.78           C  
ATOM   4548  OD1 ASN A 281      44.428   4.955   1.133  1.00  0.78           O  
ATOM   4549  ND2 ASN A 281      46.056   5.268  -0.366  1.00  0.78           N  
ATOM   4550  H   ASN A 281      43.047   2.623  -1.030  1.00  0.78           H  
ATOM   4551  HA  ASN A 281      42.215   4.537  -0.233  1.00  0.78           H  
ATOM   4552 1HB  ASN A 281      44.322   5.833  -2.003  1.00  0.78           H  
ATOM   4553 2HB  ASN A 281      43.388   6.660  -0.778  1.00  0.78           H  
ATOM   4554 1HD2 ASN A 281      46.763   4.998   0.289  1.00  0.78           H  
ATOM   4555 2HD2 ASN A 281      46.310   5.531  -1.296  1.00  0.78           H  
ATOM   4556  N   GLY A 282      40.687   4.459  -2.617  1.00  0.81           N  
ATOM   4557  CA  GLY A 282      39.554   4.863  -3.434  1.00  0.81           C  
ATOM   4558  C   GLY A 282      38.233   4.344  -2.866  1.00  0.81           C  
ATOM   4559  O   GLY A 282      38.042   4.269  -1.647  1.00  0.81           O  
ATOM   4560  H   GLY A 282      40.804   3.466  -2.434  1.00  0.81           H  
ATOM   4561 1HA  GLY A 282      39.522   5.947  -3.524  1.00  0.81           H  
ATOM   4562 2HA  GLY A 282      39.693   4.460  -4.427  1.00  0.81           H  
ATOM   4563  N   SER A 283      37.326   3.977  -3.772  1.00  0.85           N  
ATOM   4564  CA  SER A 283      35.996   3.470  -3.420  1.00  0.85           C  
ATOM   4565  C   SER A 283      35.551   2.422  -4.440  1.00  0.85           C  
ATOM   4566  O   SER A 283      36.104   2.356  -5.540  1.00  0.85           O  
ATOM   4567  CB  SER A 283      34.991   4.606  -3.355  1.00  0.85           C  
ATOM   4568  OG  SER A 283      34.809   5.197  -4.610  1.00  0.85           O  
ATOM   4569  H   SER A 283      37.583   4.083  -4.755  1.00  0.85           H  
ATOM   4570  HA  SER A 283      36.051   2.993  -2.440  1.00  0.85           H  
ATOM   4571 1HB  SER A 283      34.038   4.223  -2.992  1.00  0.85           H  
ATOM   4572 2HB  SER A 283      35.334   5.355  -2.643  1.00  0.85           H  
ATOM   4573  HG  SER A 283      34.567   4.484  -5.205  1.00  0.85           H  
ATOM   4574  N   GLY A 284      34.572   1.591  -4.086  1.00  0.87           N  
ATOM   4575  CA  GLY A 284      34.126   0.554  -5.021  1.00  0.87           C  
ATOM   4576  C   GLY A 284      33.055  -0.362  -4.440  1.00  0.87           C  
ATOM   4577  O   GLY A 284      32.519  -0.101  -3.361  1.00  0.87           O  
ATOM   4578  H   GLY A 284      34.141   1.668  -3.175  1.00  0.87           H  
ATOM   4579 1HA  GLY A 284      33.746   1.021  -5.930  1.00  0.87           H  
ATOM   4580 2HA  GLY A 284      34.983  -0.052  -5.317  1.00  0.87           H  
ATOM   4581  N   GLY A 285      32.731  -1.417  -5.190  1.00  0.89           N  
ATOM   4582  CA  GLY A 285      31.690  -2.380  -4.809  1.00  0.89           C  
ATOM   4583  C   GLY A 285      31.160  -3.137  -6.031  1.00  0.89           C  
ATOM   4584  O   GLY A 285      31.781  -3.118  -7.098  1.00  0.89           O  
ATOM   4585  H   GLY A 285      33.243  -1.546  -6.066  1.00  0.89           H  
ATOM   4586 1HA  GLY A 285      32.102  -3.091  -4.090  1.00  0.89           H  
ATOM   4587 2HA  GLY A 285      30.873  -1.858  -4.314  1.00  0.89           H  
ATOM   4588  N   GLY A 286      30.024  -3.834  -5.882  1.00  0.88           N  
ATOM   4589  CA  GLY A 286      29.502  -4.614  -7.011  1.00  0.88           C  
ATOM   4590  C   GLY A 286      28.559  -5.764  -6.637  1.00  0.88           C  
ATOM   4591  O   GLY A 286      27.904  -5.748  -5.593  1.00  0.88           O  
ATOM   4592  H   GLY A 286      29.534  -3.823  -4.998  1.00  0.88           H  
ATOM   4593 1HA  GLY A 286      28.984  -3.941  -7.693  1.00  0.88           H  
ATOM   4594 2HA  GLY A 286      30.336  -5.025  -7.571  1.00  0.88           H  
ATOM   4595  N   HIS A 287      28.502  -6.741  -7.541  1.00  0.85           N  
ATOM   4596  CA  HIS A 287      27.659  -7.937  -7.522  1.00  0.85           C  
ATOM   4597  C   HIS A 287      28.510  -9.174  -7.231  1.00  0.85           C  
ATOM   4598  O   HIS A 287      29.724  -9.086  -7.030  1.00  0.85           O  
ATOM   4599  CB  HIS A 287      26.928  -8.060  -8.888  1.00  0.85           C  
ATOM   4600  CG  HIS A 287      25.963  -9.241  -9.072  1.00  0.85           C  
ATOM   4601  ND1 HIS A 287      26.389 -10.515  -9.452  1.00  0.85           N  
ATOM   4602  CD2 HIS A 287      24.618  -9.327  -8.928  1.00  0.85           C  
ATOM   4603  CE1 HIS A 287      25.342 -11.322  -9.523  1.00  0.85           C  
ATOM   4604  NE2 HIS A 287      24.258 -10.627  -9.214  1.00  0.85           N  
ATOM   4605  H   HIS A 287      29.114  -6.665  -8.347  1.00  0.85           H  
ATOM   4606  HA  HIS A 287      26.911  -7.852  -6.734  1.00  0.85           H  
ATOM   4607 1HB  HIS A 287      26.362  -7.146  -9.065  1.00  0.85           H  
ATOM   4608 2HB  HIS A 287      27.676  -8.123  -9.680  1.00  0.85           H  
ATOM   4609  HD2 HIS A 287      23.943  -8.518  -8.639  1.00  0.85           H  
ATOM   4610  HE1 HIS A 287      25.375 -12.381  -9.795  1.00  0.85           H  
ATOM   4611  HE2 HIS A 287      23.311 -10.984  -9.189  1.00  0.85           H  
ATOM   4612  N   SER A 288      27.879 -10.331  -7.131  1.00  0.82           N  
ATOM   4613  CA  SER A 288      28.639 -11.537  -6.859  1.00  0.82           C  
ATOM   4614  C   SER A 288      29.566 -11.927  -8.026  1.00  0.82           C  
ATOM   4615  O   SER A 288      30.720 -12.307  -7.806  1.00  0.82           O  
ATOM   4616  CB  SER A 288      27.682 -12.681  -6.571  1.00  0.82           C  
ATOM   4617  OG  SER A 288      26.946 -12.456  -5.398  1.00  0.82           O  
ATOM   4618  H   SER A 288      26.882 -10.385  -7.290  1.00  0.82           H  
ATOM   4619  HA  SER A 288      29.259 -11.363  -5.983  1.00  0.82           H  
ATOM   4620 1HB  SER A 288      27.006 -12.810  -7.413  1.00  0.82           H  
ATOM   4621 2HB  SER A 288      28.248 -13.601  -6.467  1.00  0.82           H  
ATOM   4622  HG  SER A 288      26.358 -13.213  -5.310  1.00  0.82           H  
ATOM   4623  N   GLU A 289      29.074 -11.821  -9.273  1.00  0.77           N  
ATOM   4624  CA  GLU A 289      29.872 -12.232 -10.445  1.00  0.77           C  
ATOM   4625  C   GLU A 289      30.629 -11.105 -11.135  1.00  0.77           C  
ATOM   4626  O   GLU A 289      31.362 -11.338 -12.107  1.00  0.77           O  
ATOM   4627  CB  GLU A 289      29.026 -12.928 -11.516  1.00  0.77           C  
ATOM   4628  CG  GLU A 289      28.427 -14.258 -11.122  1.00  0.77           C  
ATOM   4629  CD  GLU A 289      27.745 -14.948 -12.271  1.00  0.77           C  
ATOM   4630  OE1 GLU A 289      27.722 -14.400 -13.357  1.00  0.77           O  
ATOM   4631  OE2 GLU A 289      27.242 -16.022 -12.075  1.00  0.77           O  
ATOM   4632  H   GLU A 289      28.129 -11.458  -9.398  1.00  0.77           H  
ATOM   4633  HA  GLU A 289      30.610 -12.953 -10.100  1.00  0.77           H  
ATOM   4634 1HB  GLU A 289      28.203 -12.271 -11.808  1.00  0.77           H  
ATOM   4635 2HB  GLU A 289      29.641 -13.098 -12.403  1.00  0.77           H  
ATOM   4636 1HG  GLU A 289      29.218 -14.898 -10.781  1.00  0.77           H  
ATOM   4637 2HG  GLU A 289      27.724 -14.113 -10.299  1.00  0.77           H  
ATOM   4638  N   ALA A 290      30.429  -9.875 -10.684  1.00  0.74           N  
ATOM   4639  CA  ALA A 290      31.097  -8.740 -11.312  1.00  0.74           C  
ATOM   4640  C   ALA A 290      31.137  -7.537 -10.400  1.00  0.74           C  
ATOM   4641  O   ALA A 290      30.218  -7.326  -9.610  1.00  0.74           O  
ATOM   4642  CB  ALA A 290      30.399  -8.362 -12.596  1.00  0.74           C  
ATOM   4643  H   ALA A 290      29.828  -9.732  -9.887  1.00  0.74           H  
ATOM   4644  HA  ALA A 290      32.116  -9.029 -11.529  1.00  0.74           H  
ATOM   4645 1HB  ALA A 290      30.933  -7.530 -13.058  1.00  0.74           H  
ATOM   4646 2HB  ALA A 290      30.394  -9.214 -13.269  1.00  0.74           H  
ATOM   4647 3HB  ALA A 290      29.377  -8.064 -12.380  1.00  0.74           H  
ATOM   4648  N   GLY A 291      32.136  -6.688 -10.588  1.00  0.71           N  
ATOM   4649  CA  GLY A 291      32.225  -5.460  -9.800  1.00  0.71           C  
ATOM   4650  C   GLY A 291      33.408  -4.604 -10.207  1.00  0.71           C  
ATOM   4651  O   GLY A 291      34.015  -4.823 -11.259  1.00  0.71           O  
ATOM   4652  H   GLY A 291      32.861  -6.934 -11.265  1.00  0.71           H  
ATOM   4653 1HA  GLY A 291      31.304  -4.887  -9.908  1.00  0.71           H  
ATOM   4654 2HA  GLY A 291      32.319  -5.719  -8.745  1.00  0.71           H  
ATOM   4655  N   GLY A 292      33.724  -3.606  -9.394  1.00  0.69           N  
ATOM   4656  CA  GLY A 292      34.838  -2.737  -9.743  1.00  0.69           C  
ATOM   4657  C   GLY A 292      35.134  -1.641  -8.732  1.00  0.69           C  
ATOM   4658  O   GLY A 292      34.467  -1.510  -7.697  1.00  0.69           O  
ATOM   4659  H   GLY A 292      33.176  -3.447  -8.545  1.00  0.69           H  
ATOM   4660 1HA  GLY A 292      35.726  -3.344  -9.878  1.00  0.69           H  
ATOM   4661 2HA  GLY A 292      34.639  -2.277 -10.710  1.00  0.69           H  
ATOM   4662  N   LEU A 293      36.162  -0.860  -9.049  1.00  0.68           N  
ATOM   4663  CA  LEU A 293      36.611   0.221  -8.185  1.00  0.68           C  
ATOM   4664  C   LEU A 293      37.187   1.412  -8.922  1.00  0.68           C  
ATOM   4665  O   LEU A 293      37.599   1.316 -10.081  1.00  0.68           O  
ATOM   4666  CB  LEU A 293      37.683  -0.289  -7.244  1.00  0.68           C  
ATOM   4667  CG  LEU A 293      38.905  -0.830  -7.888  1.00  0.68           C  
ATOM   4668  CD1 LEU A 293      39.870   0.308  -8.257  1.00  0.68           C  
ATOM   4669  CD2 LEU A 293      39.567  -1.776  -6.949  1.00  0.68           C  
ATOM   4670  H   LEU A 293      36.653  -1.067  -9.917  1.00  0.68           H  
ATOM   4671  HA  LEU A 293      35.762   0.568  -7.602  1.00  0.68           H  
ATOM   4672 1HB  LEU A 293      37.993   0.539  -6.612  1.00  0.68           H  
ATOM   4673 2HB  LEU A 293      37.256  -1.075  -6.616  1.00  0.68           H  
ATOM   4674  HG  LEU A 293      38.617  -1.342  -8.778  1.00  0.68           H  
ATOM   4675 1HD1 LEU A 293      40.755  -0.105  -8.714  1.00  0.68           H  
ATOM   4676 2HD1 LEU A 293      39.399   0.996  -8.953  1.00  0.68           H  
ATOM   4677 3HD1 LEU A 293      40.153   0.849  -7.354  1.00  0.68           H  
ATOM   4678 1HD2 LEU A 293      40.452  -2.189  -7.427  1.00  0.68           H  
ATOM   4679 2HD2 LEU A 293      39.848  -1.238  -6.063  1.00  0.68           H  
ATOM   4680 3HD2 LEU A 293      38.889  -2.580  -6.673  1.00  0.68           H  
ATOM   4681  N   ASN A 294      37.261   2.529  -8.203  1.00  0.68           N  
ATOM   4682  CA  ASN A 294      37.865   3.763  -8.688  1.00  0.68           C  
ATOM   4683  C   ASN A 294      38.829   4.330  -7.640  1.00  0.68           C  
ATOM   4684  O   ASN A 294      38.478   4.474  -6.463  1.00  0.68           O  
ATOM   4685  CB  ASN A 294      36.801   4.781  -9.058  1.00  0.68           C  
ATOM   4686  CG  ASN A 294      35.982   4.365 -10.263  1.00  0.68           C  
ATOM   4687  OD1 ASN A 294      36.414   4.544 -11.412  1.00  0.68           O  
ATOM   4688  ND2 ASN A 294      34.813   3.813 -10.013  1.00  0.68           N  
ATOM   4689  H   ASN A 294      36.875   2.512  -7.259  1.00  0.68           H  
ATOM   4690  HA  ASN A 294      38.446   3.538  -9.576  1.00  0.68           H  
ATOM   4691 1HB  ASN A 294      36.135   4.933  -8.207  1.00  0.68           H  
ATOM   4692 2HB  ASN A 294      37.283   5.740  -9.274  1.00  0.68           H  
ATOM   4693 1HD2 ASN A 294      34.216   3.507 -10.755  1.00  0.68           H  
ATOM   4694 2HD2 ASN A 294      34.515   3.693  -9.067  1.00  0.68           H  
ATOM   4695  N   ALA A 295      40.057   4.648  -8.056  1.00  0.69           N  
ATOM   4696  CA  ALA A 295      41.046   5.178  -7.115  1.00  0.69           C  
ATOM   4697  C   ALA A 295      41.951   6.206  -7.808  1.00  0.69           C  
ATOM   4698  O   ALA A 295      42.160   6.110  -9.003  1.00  0.69           O  
ATOM   4699  CB  ALA A 295      41.874   4.029  -6.555  1.00  0.69           C  
ATOM   4700  H   ALA A 295      40.301   4.485  -9.036  1.00  0.69           H  
ATOM   4701  HA  ALA A 295      40.503   5.656  -6.314  1.00  0.69           H  
ATOM   4702 1HB  ALA A 295      42.596   4.400  -5.832  1.00  0.69           H  
ATOM   4703 2HB  ALA A 295      41.219   3.309  -6.062  1.00  0.69           H  
ATOM   4704 3HB  ALA A 295      42.404   3.536  -7.368  1.00  0.69           H  
ATOM   4705  N   PRO A 296      42.521   7.198  -7.108  1.00  0.72           N  
ATOM   4706  CA  PRO A 296      43.377   8.229  -7.687  1.00  0.72           C  
ATOM   4707  C   PRO A 296      44.568   7.688  -8.467  1.00  0.72           C  
ATOM   4708  O   PRO A 296      45.247   6.760  -8.021  1.00  0.72           O  
ATOM   4709  CB  PRO A 296      43.867   8.975  -6.437  1.00  0.72           C  
ATOM   4710  CG  PRO A 296      42.783   8.757  -5.404  1.00  0.72           C  
ATOM   4711  CD  PRO A 296      42.301   7.348  -5.640  1.00  0.72           C  
ATOM   4712  HA  PRO A 296      42.772   8.892  -8.326  1.00  0.72           H  
ATOM   4713 1HB  PRO A 296      44.844   8.571  -6.127  1.00  0.72           H  
ATOM   4714 2HB  PRO A 296      44.025  10.037  -6.679  1.00  0.72           H  
ATOM   4715 1HG  PRO A 296      43.185   8.893  -4.387  1.00  0.72           H  
ATOM   4716 2HG  PRO A 296      41.982   9.501  -5.531  1.00  0.72           H  
ATOM   4717 1HD  PRO A 296      42.897   6.621  -5.060  1.00  0.72           H  
ATOM   4718 2HD  PRO A 296      41.248   7.342  -5.359  1.00  0.72           H  
ATOM   4719  N   TYR A 297      44.860   8.318  -9.603  1.00  0.77           N  
ATOM   4720  CA  TYR A 297      46.013   7.949 -10.413  1.00  0.77           C  
ATOM   4721  C   TYR A 297      47.228   8.698  -9.919  1.00  0.77           C  
ATOM   4722  O   TYR A 297      47.190   9.914  -9.724  1.00  0.77           O  
ATOM   4723  CB  TYR A 297      45.776   8.216 -11.904  1.00  0.77           C  
ATOM   4724  CG  TYR A 297      46.969   7.893 -12.815  1.00  0.77           C  
ATOM   4725  CD1 TYR A 297      47.353   6.580 -13.049  1.00  0.77           C  
ATOM   4726  CD2 TYR A 297      47.657   8.922 -13.439  1.00  0.77           C  
ATOM   4727  CE1 TYR A 297      48.408   6.296 -13.889  1.00  0.77           C  
ATOM   4728  CE2 TYR A 297      48.713   8.638 -14.286  1.00  0.77           C  
ATOM   4729  CZ  TYR A 297      49.090   7.324 -14.517  1.00  0.77           C  
ATOM   4730  OH  TYR A 297      50.147   7.036 -15.381  1.00  0.77           O  
ATOM   4731  H   TYR A 297      44.257   9.068  -9.938  1.00  0.77           H  
ATOM   4732  HA  TYR A 297      46.214   6.894 -10.276  1.00  0.77           H  
ATOM   4733 1HB  TYR A 297      44.916   7.648 -12.251  1.00  0.77           H  
ATOM   4734 2HB  TYR A 297      45.537   9.267 -12.038  1.00  0.77           H  
ATOM   4735  HD1 TYR A 297      46.831   5.776 -12.578  1.00  0.77           H  
ATOM   4736  HD2 TYR A 297      47.359   9.956 -13.266  1.00  0.77           H  
ATOM   4737  HE1 TYR A 297      48.694   5.262 -14.059  1.00  0.77           H  
ATOM   4738  HE2 TYR A 297      49.244   9.452 -14.779  1.00  0.77           H  
ATOM   4739  HH  TYR A 297      50.674   7.834 -15.509  1.00  0.77           H  
ATOM   4740  N   ASP A 298      48.298   7.963  -9.691  1.00  0.83           N  
ATOM   4741  CA  ASP A 298      49.537   8.528  -9.197  1.00  0.83           C  
ATOM   4742  C   ASP A 298      50.668   7.984 -10.026  1.00  0.83           C  
ATOM   4743  O   ASP A 298      50.945   6.786 -10.012  1.00  0.83           O  
ATOM   4744  CB  ASP A 298      49.735   8.253  -7.698  1.00  0.83           C  
ATOM   4745  CG  ASP A 298      50.992   8.943  -7.071  1.00  0.83           C  
ATOM   4746  OD1 ASP A 298      51.943   9.327  -7.766  1.00  0.83           O  
ATOM   4747  OD2 ASP A 298      51.001   9.116  -5.856  1.00  0.83           O  
ATOM   4748  H   ASP A 298      48.249   6.969  -9.870  1.00  0.83           H  
ATOM   4749  HA  ASP A 298      49.508   9.609  -9.336  1.00  0.83           H  
ATOM   4750 1HB  ASP A 298      48.848   8.592  -7.153  1.00  0.83           H  
ATOM   4751 2HB  ASP A 298      49.820   7.177  -7.538  1.00  0.83           H  
ATOM   4752  N   LYS A 299      51.302   8.876 -10.772  1.00  0.91           N  
ATOM   4753  CA  LYS A 299      52.339   8.519 -11.725  1.00  0.91           C  
ATOM   4754  C   LYS A 299      53.504   7.774 -11.075  1.00  0.91           C  
ATOM   4755  O   LYS A 299      54.184   6.993 -11.741  1.00  0.91           O  
ATOM   4756  CB  LYS A 299      52.845   9.786 -12.415  1.00  0.91           C  
ATOM   4757  CG  LYS A 299      51.827  10.417 -13.354  1.00  0.91           C  
ATOM   4758  CD  LYS A 299      52.352  11.700 -13.986  1.00  0.91           C  
ATOM   4759  CE  LYS A 299      51.310  12.327 -14.907  1.00  0.91           C  
ATOM   4760  NZ  LYS A 299      51.789  13.608 -15.501  1.00  0.91           N  
ATOM   4761  H   LYS A 299      51.029   9.845 -10.686  1.00  0.91           H  
ATOM   4762  HA  LYS A 299      51.897   7.862 -12.475  1.00  0.91           H  
ATOM   4763 1HB  LYS A 299      53.116  10.528 -11.662  1.00  0.91           H  
ATOM   4764 2HB  LYS A 299      53.743   9.558 -12.989  1.00  0.91           H  
ATOM   4765 1HG  LYS A 299      51.598   9.710 -14.147  1.00  0.91           H  
ATOM   4766 2HG  LYS A 299      50.908  10.630 -12.804  1.00  0.91           H  
ATOM   4767 1HD  LYS A 299      52.611  12.414 -13.203  1.00  0.91           H  
ATOM   4768 2HD  LYS A 299      53.250  11.481 -14.564  1.00  0.91           H  
ATOM   4769 1HE  LYS A 299      51.080  11.628 -15.711  1.00  0.91           H  
ATOM   4770 2HE  LYS A 299      50.401  12.520 -14.337  1.00  0.91           H  
ATOM   4771 1HZ  LYS A 299      51.072  13.990 -16.102  1.00  0.91           H  
ATOM   4772 2HZ  LYS A 299      51.994  14.266 -14.762  1.00  0.91           H  
ATOM   4773 3HZ  LYS A 299      52.625  13.438 -16.041  1.00  0.91           H  
ATOM   4774  N   LYS A 300      53.728   7.965  -9.768  1.00  0.99           N  
ATOM   4775  CA  LYS A 300      54.829   7.274  -9.091  1.00  0.99           C  
ATOM   4776  C   LYS A 300      54.645   5.750  -9.112  1.00  0.99           C  
ATOM   4777  O   LYS A 300      55.608   4.999  -8.950  1.00  0.99           O  
ATOM   4778  CB  LYS A 300      54.962   7.734  -7.641  1.00  0.99           C  
ATOM   4779  CG  LYS A 300      55.384   9.189  -7.464  1.00  0.99           C  
ATOM   4780  CD  LYS A 300      55.661   9.508  -5.995  1.00  0.99           C  
ATOM   4781  CE  LYS A 300      54.391   9.322  -5.182  1.00  0.99           C  
ATOM   4782  NZ  LYS A 300      53.328  10.246  -5.608  1.00  0.99           N  
ATOM   4783  H   LYS A 300      53.112   8.581  -9.215  1.00  0.99           H  
ATOM   4784  HA  LYS A 300      55.755   7.506  -9.616  1.00  0.99           H  
ATOM   4785 1HB  LYS A 300      53.993   7.615  -7.144  1.00  0.99           H  
ATOM   4786 2HB  LYS A 300      55.678   7.103  -7.119  1.00  0.99           H  
ATOM   4787 1HG  LYS A 300      56.275   9.392  -8.057  1.00  0.99           H  
ATOM   4788 2HG  LYS A 300      54.573   9.832  -7.817  1.00  0.99           H  
ATOM   4789 1HD  LYS A 300      56.436   8.846  -5.610  1.00  0.99           H  
ATOM   4790 2HD  LYS A 300      55.999  10.539  -5.901  1.00  0.99           H  
ATOM   4791 1HE  LYS A 300      54.033   8.303  -5.329  1.00  0.99           H  
ATOM   4792 2HE  LYS A 300      54.596   9.478  -4.125  1.00  0.99           H  
ATOM   4793 1HZ  LYS A 300      52.465  10.050  -5.102  1.00  0.99           H  
ATOM   4794 2HZ  LYS A 300      53.592  11.200  -5.489  1.00  0.99           H  
ATOM   4795 3HZ  LYS A 300      53.106  10.068  -6.592  1.00  0.99           H  
ATOM   4796  N   LYS A 301      53.395   5.300  -9.269  1.00  1.05           N  
ATOM   4797  CA  LYS A 301      53.042   3.887  -9.289  1.00  1.05           C  
ATOM   4798  C   LYS A 301      52.777   3.414 -10.721  1.00  1.05           C  
ATOM   4799  O   LYS A 301      52.322   2.290 -10.958  1.00  1.05           O  
ATOM   4800  CB  LYS A 301      51.821   3.662  -8.395  1.00  1.05           C  
ATOM   4801  CG  LYS A 301      52.083   4.002  -6.924  1.00  1.05           C  
ATOM   4802  CD  LYS A 301      50.844   3.822  -6.048  1.00  1.05           C  
ATOM   4803  CE  LYS A 301      50.508   2.349  -5.821  1.00  1.05           C  
ATOM   4804  NZ  LYS A 301      49.380   2.180  -4.862  1.00  1.05           N  
ATOM   4805  H   LYS A 301      52.636   5.966  -9.418  1.00  1.05           H  
ATOM   4806  HA  LYS A 301      53.878   3.310  -8.896  1.00  1.05           H  
ATOM   4807 1HB  LYS A 301      50.993   4.283  -8.752  1.00  1.05           H  
ATOM   4808 2HB  LYS A 301      51.507   2.620  -8.458  1.00  1.05           H  
ATOM   4809 1HG  LYS A 301      52.884   3.365  -6.547  1.00  1.05           H  
ATOM   4810 2HG  LYS A 301      52.409   5.042  -6.855  1.00  1.05           H  
ATOM   4811 1HD  LYS A 301      51.014   4.299  -5.081  1.00  1.05           H  
ATOM   4812 2HD  LYS A 301      49.993   4.309  -6.526  1.00  1.05           H  
ATOM   4813 1HE  LYS A 301      50.231   1.895  -6.772  1.00  1.05           H  
ATOM   4814 2HE  LYS A 301      51.384   1.834  -5.428  1.00  1.05           H  
ATOM   4815 1HZ  LYS A 301      49.189   1.173  -4.749  1.00  1.05           H  
ATOM   4816 2HZ  LYS A 301      49.623   2.573  -3.969  1.00  1.05           H  
ATOM   4817 3HZ  LYS A 301      48.556   2.633  -5.215  1.00  1.05           H  
ATOM   4818  N   LYS A 302      53.068   4.281 -11.685  1.00  1.09           N  
ATOM   4819  CA  LYS A 302      52.845   3.998 -13.085  1.00  1.09           C  
ATOM   4820  C   LYS A 302      51.441   3.439 -13.285  1.00  1.09           C  
ATOM   4821  O   LYS A 302      50.465   3.956 -12.738  1.00  1.09           O  
ATOM   4822  CB  LYS A 302      53.895   2.989 -13.571  1.00  1.09           C  
ATOM   4823  CG  LYS A 302      55.332   3.435 -13.408  1.00  1.09           C  
ATOM   4824  CD  LYS A 302      56.270   2.387 -13.982  1.00  1.09           C  
ATOM   4825  CE  LYS A 302      57.728   2.773 -13.818  1.00  1.09           C  
ATOM   4826  NZ  LYS A 302      58.632   1.711 -14.340  1.00  1.09           N  
ATOM   4827  H   LYS A 302      53.469   5.186 -11.455  1.00  1.09           H  
ATOM   4828  HA  LYS A 302      52.933   4.929 -13.648  1.00  1.09           H  
ATOM   4829 1HB  LYS A 302      53.776   2.034 -13.053  1.00  1.09           H  
ATOM   4830 2HB  LYS A 302      53.770   2.815 -14.637  1.00  1.09           H  
ATOM   4831 1HG  LYS A 302      55.484   4.384 -13.922  1.00  1.09           H  
ATOM   4832 2HG  LYS A 302      55.555   3.576 -12.348  1.00  1.09           H  
ATOM   4833 1HD  LYS A 302      56.095   1.432 -13.475  1.00  1.09           H  
ATOM   4834 2HD  LYS A 302      56.058   2.254 -15.044  1.00  1.09           H  
ATOM   4835 1HE  LYS A 302      57.918   3.699 -14.359  1.00  1.09           H  
ATOM   4836 2HE  LYS A 302      57.940   2.932 -12.760  1.00  1.09           H  
ATOM   4837 1HZ  LYS A 302      59.594   1.994 -14.217  1.00  1.09           H  
ATOM   4838 2HZ  LYS A 302      58.465   0.848 -13.833  1.00  1.09           H  
ATOM   4839 3HZ  LYS A 302      58.447   1.563 -15.322  1.00  1.09           H  
ATOM   4840  N   LYS A 303      51.354   2.359 -14.056  1.00  1.09           N  
ATOM   4841  CA  LYS A 303      50.115   1.647 -14.274  1.00  1.09           C  
ATOM   4842  C   LYS A 303      50.377   0.205 -13.887  1.00  1.09           C  
ATOM   4843  O   LYS A 303      49.540  -0.469 -13.290  1.00  1.09           O  
ATOM   4844  CB  LYS A 303      49.713   1.762 -15.744  1.00  1.09           C  
ATOM   4845  CG  LYS A 303      49.368   3.196 -16.194  1.00  1.09           C  
ATOM   4846  CD  LYS A 303      49.124   3.255 -17.688  1.00  1.09           C  
ATOM   4847  CE  LYS A 303      48.563   4.609 -18.157  1.00  1.09           C  
ATOM   4848  NZ  LYS A 303      49.543   5.745 -18.017  1.00  1.09           N  
ATOM   4849  H   LYS A 303      52.180   1.997 -14.492  1.00  1.09           H  
ATOM   4850  HA  LYS A 303      49.334   2.051 -13.628  1.00  1.09           H  
ATOM   4851 1HB  LYS A 303      50.517   1.390 -16.378  1.00  1.09           H  
ATOM   4852 2HB  LYS A 303      48.837   1.138 -15.929  1.00  1.09           H  
ATOM   4853 1HG  LYS A 303      48.471   3.513 -15.680  1.00  1.09           H  
ATOM   4854 2HG  LYS A 303      50.174   3.881 -15.936  1.00  1.09           H  
ATOM   4855 1HD  LYS A 303      50.067   3.082 -18.203  1.00  1.09           H  
ATOM   4856 2HD  LYS A 303      48.444   2.471 -17.974  1.00  1.09           H  
ATOM   4857 1HE  LYS A 303      48.293   4.510 -19.207  1.00  1.09           H  
ATOM   4858 2HE  LYS A 303      47.672   4.844 -17.589  1.00  1.09           H  
ATOM   4859 1HZ  LYS A 303      49.112   6.584 -18.363  1.00  1.09           H  
ATOM   4860 2HZ  LYS A 303      49.807   5.902 -17.036  1.00  1.09           H  
ATOM   4861 3HZ  LYS A 303      50.372   5.546 -18.559  1.00  1.09           H  
ATOM   4862  N   GLU A 304      51.582  -0.253 -14.222  1.00  1.06           N  
ATOM   4863  CA  GLU A 304      51.981  -1.636 -14.001  1.00  1.06           C  
ATOM   4864  C   GLU A 304      52.042  -1.997 -12.528  1.00  1.06           C  
ATOM   4865  O   GLU A 304      51.659  -3.100 -12.136  1.00  1.06           O  
ATOM   4866  CB  GLU A 304      53.343  -1.900 -14.639  1.00  1.06           C  
ATOM   4867  CG  GLU A 304      53.342  -1.879 -16.162  1.00  1.06           C  
ATOM   4868  CD  GLU A 304      54.720  -2.080 -16.763  1.00  1.06           C  
ATOM   4869  OE1 GLU A 304      55.680  -2.086 -16.025  1.00  1.06           O  
ATOM   4870  OE2 GLU A 304      54.807  -2.229 -17.960  1.00  1.06           O  
ATOM   4871  H   GLU A 304      52.224   0.374 -14.679  1.00  1.06           H  
ATOM   4872  HA  GLU A 304      51.248  -2.284 -14.475  1.00  1.06           H  
ATOM   4873 1HB  GLU A 304      54.055  -1.146 -14.292  1.00  1.06           H  
ATOM   4874 2HB  GLU A 304      53.713  -2.872 -14.313  1.00  1.06           H  
ATOM   4875 1HG  GLU A 304      52.679  -2.666 -16.523  1.00  1.06           H  
ATOM   4876 2HG  GLU A 304      52.939  -0.923 -16.497  1.00  1.06           H  
ATOM   4877  N   GLU A 305      52.504  -1.072 -11.684  1.00  1.01           N  
ATOM   4878  CA  GLU A 305      52.623  -1.430 -10.280  1.00  1.01           C  
ATOM   4879  C   GLU A 305      51.230  -1.598  -9.700  1.00  1.01           C  
ATOM   4880  O   GLU A 305      51.008  -2.466  -8.858  1.00  1.01           O  
ATOM   4881  CB  GLU A 305      53.429  -0.401  -9.490  1.00  1.01           C  
ATOM   4882  CG  GLU A 305      54.911  -0.283  -9.897  1.00  1.01           C  
ATOM   4883  CD  GLU A 305      55.717  -1.551  -9.681  1.00  1.01           C  
ATOM   4884  OE1 GLU A 305      55.681  -2.081  -8.595  1.00  1.01           O  
ATOM   4885  OE2 GLU A 305      56.360  -2.001 -10.619  1.00  1.01           O  
ATOM   4886  H   GLU A 305      52.779  -0.154 -12.011  1.00  1.01           H  
ATOM   4887  HA  GLU A 305      53.134  -2.382 -10.204  1.00  1.01           H  
ATOM   4888 1HB  GLU A 305      52.967   0.555  -9.545  1.00  1.01           H  
ATOM   4889 2HB  GLU A 305      53.418  -0.687  -8.440  1.00  1.01           H  
ATOM   4890 1HG  GLU A 305      54.955  -0.012 -10.954  1.00  1.01           H  
ATOM   4891 2HG  GLU A 305      55.361   0.532  -9.329  1.00  1.01           H  
ATOM   4892  N   VAL A 306      50.285  -0.793 -10.189  1.00  0.95           N  
ATOM   4893  CA  VAL A 306      48.908  -0.854  -9.728  1.00  0.95           C  
ATOM   4894  C   VAL A 306      48.283  -2.165 -10.164  1.00  0.95           C  
ATOM   4895  O   VAL A 306      47.586  -2.820  -9.396  1.00  0.95           O  
ATOM   4896  CB  VAL A 306      48.072   0.296 -10.281  1.00  0.95           C  
ATOM   4897  CG1 VAL A 306      46.607   0.068  -9.862  1.00  0.95           C  
ATOM   4898  CG2 VAL A 306      48.657   1.623  -9.789  1.00  0.95           C  
ATOM   4899  H   VAL A 306      50.542  -0.114 -10.895  1.00  0.95           H  
ATOM   4900  HA  VAL A 306      48.901  -0.801  -8.639  1.00  0.95           H  
ATOM   4901  HB  VAL A 306      48.102   0.280 -11.369  1.00  0.95           H  
ATOM   4902 1HG1 VAL A 306      45.998   0.842 -10.251  1.00  0.95           H  
ATOM   4903 2HG1 VAL A 306      46.263  -0.891 -10.255  1.00  0.95           H  
ATOM   4904 3HG1 VAL A 306      46.536   0.061  -8.773  1.00  0.95           H  
ATOM   4905 1HG2 VAL A 306      48.086   2.447 -10.185  1.00  0.95           H  
ATOM   4906 2HG2 VAL A 306      48.634   1.650  -8.704  1.00  0.95           H  
ATOM   4907 3HG2 VAL A 306      49.694   1.711 -10.137  1.00  0.95           H  
ATOM   4908  N   ILE A 307      48.542  -2.573 -11.403  1.00  0.91           N  
ATOM   4909  CA  ILE A 307      47.975  -3.826 -11.881  1.00  0.91           C  
ATOM   4910  C   ILE A 307      48.469  -4.965 -10.995  1.00  0.91           C  
ATOM   4911  O   ILE A 307      47.676  -5.808 -10.558  1.00  0.91           O  
ATOM   4912  CB  ILE A 307      48.391  -4.097 -13.339  1.00  0.91           C  
ATOM   4913  CG1 ILE A 307      47.724  -3.071 -14.258  1.00  0.91           C  
ATOM   4914  CG2 ILE A 307      47.975  -5.515 -13.733  1.00  0.91           C  
ATOM   4915  CD1 ILE A 307      48.271  -3.012 -15.642  1.00  0.91           C  
ATOM   4916  H   ILE A 307      49.105  -1.990 -12.024  1.00  0.91           H  
ATOM   4917  HA  ILE A 307      46.892  -3.774 -11.817  1.00  0.91           H  
ATOM   4918  HB  ILE A 307      49.470  -3.986 -13.439  1.00  0.91           H  
ATOM   4919 1HG1 ILE A 307      46.698  -3.317 -14.350  1.00  0.91           H  
ATOM   4920 2HG1 ILE A 307      47.808  -2.092 -13.803  1.00  0.91           H  
ATOM   4921 1HG2 ILE A 307      48.268  -5.709 -14.762  1.00  0.91           H  
ATOM   4922 2HG2 ILE A 307      48.465  -6.232 -13.075  1.00  0.91           H  
ATOM   4923 3HG2 ILE A 307      46.893  -5.615 -13.639  1.00  0.91           H  
ATOM   4924 1HD1 ILE A 307      47.725  -2.265 -16.196  1.00  0.91           H  
ATOM   4925 2HD1 ILE A 307      49.319  -2.741 -15.612  1.00  0.91           H  
ATOM   4926 3HD1 ILE A 307      48.158  -3.983 -16.120  1.00  0.91           H  
ATOM   4927  N   LYS A 308      49.773  -4.967 -10.704  1.00  0.87           N  
ATOM   4928  CA  LYS A 308      50.349  -5.977  -9.832  1.00  0.87           C  
ATOM   4929  C   LYS A 308      49.786  -5.889  -8.406  1.00  0.87           C  
ATOM   4930  O   LYS A 308      49.499  -6.922  -7.798  1.00  0.87           O  
ATOM   4931  CB  LYS A 308      51.874  -5.846  -9.829  1.00  0.87           C  
ATOM   4932  CG  LYS A 308      52.537  -6.280 -11.149  1.00  0.87           C  
ATOM   4933  CD  LYS A 308      54.059  -6.295 -11.042  1.00  0.87           C  
ATOM   4934  CE  LYS A 308      54.602  -4.878 -10.947  1.00  0.87           C  
ATOM   4935  NZ  LYS A 308      56.092  -4.824 -11.000  1.00  0.87           N  
ATOM   4936  H   LYS A 308      50.381  -4.249 -11.106  1.00  0.87           H  
ATOM   4937  HA  LYS A 308      50.092  -6.957 -10.230  1.00  0.87           H  
ATOM   4938 1HB  LYS A 308      52.144  -4.803  -9.646  1.00  0.87           H  
ATOM   4939 2HB  LYS A 308      52.291  -6.442  -9.019  1.00  0.87           H  
ATOM   4940 1HG  LYS A 308      52.188  -7.276 -11.418  1.00  0.87           H  
ATOM   4941 2HG  LYS A 308      52.244  -5.589 -11.939  1.00  0.87           H  
ATOM   4942 1HD  LYS A 308      54.361  -6.850 -10.155  1.00  0.87           H  
ATOM   4943 2HD  LYS A 308      54.485  -6.779 -11.920  1.00  0.87           H  
ATOM   4944 1HE  LYS A 308      54.200  -4.283 -11.769  1.00  0.87           H  
ATOM   4945 2HE  LYS A 308      54.276  -4.443 -10.004  1.00  0.87           H  
ATOM   4946 1HZ  LYS A 308      56.364  -3.826 -10.918  1.00  0.87           H  
ATOM   4947 2HZ  LYS A 308      56.485  -5.342 -10.233  1.00  0.87           H  
ATOM   4948 3HZ  LYS A 308      56.423  -5.197 -11.871  1.00  0.87           H  
ATOM   4949  N   GLU A 309      49.585  -4.672  -7.872  1.00  0.85           N  
ATOM   4950  CA  GLU A 309      49.025  -4.536  -6.526  1.00  0.85           C  
ATOM   4951  C   GLU A 309      47.623  -5.122  -6.482  1.00  0.85           C  
ATOM   4952  O   GLU A 309      47.285  -5.879  -5.569  1.00  0.85           O  
ATOM   4953  CB  GLU A 309      48.992  -3.077  -6.059  1.00  0.85           C  
ATOM   4954  CG  GLU A 309      48.516  -2.907  -4.600  1.00  0.85           C  
ATOM   4955  CD  GLU A 309      48.583  -1.476  -4.095  1.00  0.85           C  
ATOM   4956  OE1 GLU A 309      48.902  -0.598  -4.869  1.00  0.85           O  
ATOM   4957  OE2 GLU A 309      48.346  -1.265  -2.935  1.00  0.85           O  
ATOM   4958  H   GLU A 309      49.857  -3.836  -8.387  1.00  0.85           H  
ATOM   4959  HA  GLU A 309      49.649  -5.102  -5.835  1.00  0.85           H  
ATOM   4960 1HB  GLU A 309      49.985  -2.639  -6.156  1.00  0.85           H  
ATOM   4961 2HB  GLU A 309      48.319  -2.507  -6.703  1.00  0.85           H  
ATOM   4962 1HG  GLU A 309      47.485  -3.247  -4.542  1.00  0.85           H  
ATOM   4963 2HG  GLU A 309      49.115  -3.547  -3.955  1.00  0.85           H  
ATOM   4964  N   VAL A 310      46.816  -4.828  -7.507  1.00  0.84           N  
ATOM   4965  CA  VAL A 310      45.473  -5.375  -7.557  1.00  0.84           C  
ATOM   4966  C   VAL A 310      45.568  -6.883  -7.568  1.00  0.84           C  
ATOM   4967  O   VAL A 310      44.907  -7.550  -6.775  1.00  0.84           O  
ATOM   4968  CB  VAL A 310      44.715  -4.874  -8.817  1.00  0.84           C  
ATOM   4969  CG1 VAL A 310      43.395  -5.650  -9.013  1.00  0.84           C  
ATOM   4970  CG2 VAL A 310      44.394  -3.394  -8.653  1.00  0.84           C  
ATOM   4971  H   VAL A 310      47.141  -4.200  -8.242  1.00  0.84           H  
ATOM   4972  HA  VAL A 310      44.931  -5.055  -6.667  1.00  0.84           H  
ATOM   4973  HB  VAL A 310      45.345  -5.029  -9.696  1.00  0.84           H  
ATOM   4974 1HG1 VAL A 310      42.894  -5.288  -9.900  1.00  0.84           H  
ATOM   4975 2HG1 VAL A 310      43.613  -6.712  -9.134  1.00  0.84           H  
ATOM   4976 3HG1 VAL A 310      42.760  -5.506  -8.160  1.00  0.84           H  
ATOM   4977 1HG2 VAL A 310      43.879  -3.041  -9.536  1.00  0.84           H  
ATOM   4978 2HG2 VAL A 310      43.763  -3.268  -7.785  1.00  0.84           H  
ATOM   4979 3HG2 VAL A 310      45.309  -2.828  -8.518  1.00  0.84           H  
ATOM   4980  N   LEU A 311      46.444  -7.440  -8.397  1.00  0.85           N  
ATOM   4981  CA  LEU A 311      46.541  -8.884  -8.443  1.00  0.85           C  
ATOM   4982  C   LEU A 311      46.962  -9.491  -7.116  1.00  0.85           C  
ATOM   4983  O   LEU A 311      46.392 -10.498  -6.689  1.00  0.85           O  
ATOM   4984  CB  LEU A 311      47.513  -9.347  -9.509  1.00  0.85           C  
ATOM   4985  CG  LEU A 311      47.605 -10.854  -9.598  1.00  0.85           C  
ATOM   4986  CD1 LEU A 311      46.199 -11.403  -9.857  1.00  0.85           C  
ATOM   4987  CD2 LEU A 311      48.549 -11.213 -10.720  1.00  0.85           C  
ATOM   4988  H   LEU A 311      47.001  -6.863  -9.029  1.00  0.85           H  
ATOM   4989  HA  LEU A 311      45.557  -9.271  -8.699  1.00  0.85           H  
ATOM   4990 1HB  LEU A 311      47.249  -8.935 -10.451  1.00  0.85           H  
ATOM   4991 2HB  LEU A 311      48.505  -8.972  -9.245  1.00  0.85           H  
ATOM   4992  HG  LEU A 311      47.972 -11.272  -8.659  1.00  0.85           H  
ATOM   4993 1HD1 LEU A 311      46.222 -12.468  -9.931  1.00  0.85           H  
ATOM   4994 2HD1 LEU A 311      45.547 -11.121  -9.037  1.00  0.85           H  
ATOM   4995 3HD1 LEU A 311      45.811 -11.000 -10.760  1.00  0.85           H  
ATOM   4996 1HD2 LEU A 311      48.610 -12.283 -10.812  1.00  0.85           H  
ATOM   4997 2HD2 LEU A 311      48.186 -10.794 -11.644  1.00  0.85           H  
ATOM   4998 3HD2 LEU A 311      49.537 -10.806 -10.503  1.00  0.85           H  
ATOM   4999  N   ASN A 312      47.957  -8.901  -6.460  1.00  0.86           N  
ATOM   5000  CA  ASN A 312      48.429  -9.450  -5.201  1.00  0.86           C  
ATOM   5001  C   ASN A 312      47.315  -9.450  -4.156  1.00  0.86           C  
ATOM   5002  O   ASN A 312      47.159 -10.419  -3.402  1.00  0.86           O  
ATOM   5003  CB  ASN A 312      49.616  -8.650  -4.712  1.00  0.86           C  
ATOM   5004  CG  ASN A 312      50.860  -8.902  -5.529  1.00  0.86           C  
ATOM   5005  OD1 ASN A 312      50.983  -9.920  -6.225  1.00  0.86           O  
ATOM   5006  ND2 ASN A 312      51.790  -7.983  -5.457  1.00  0.86           N  
ATOM   5007  H   ASN A 312      48.404  -8.074  -6.855  1.00  0.86           H  
ATOM   5008  HA  ASN A 312      48.733 -10.483  -5.364  1.00  0.86           H  
ATOM   5009 1HB  ASN A 312      49.372  -7.584  -4.764  1.00  0.86           H  
ATOM   5010 2HB  ASN A 312      49.815  -8.891  -3.671  1.00  0.86           H  
ATOM   5011 1HD2 ASN A 312      52.637  -8.089  -5.977  1.00  0.86           H  
ATOM   5012 2HD2 ASN A 312      51.649  -7.176  -4.888  1.00  0.86           H  
ATOM   5013  N   LEU A 313      46.506  -8.389  -4.148  1.00  0.88           N  
ATOM   5014  CA  LEU A 313      45.382  -8.282  -3.228  1.00  0.88           C  
ATOM   5015  C   LEU A 313      44.300  -9.303  -3.569  1.00  0.88           C  
ATOM   5016  O   LEU A 313      43.654  -9.873  -2.676  1.00  0.88           O  
ATOM   5017  CB  LEU A 313      44.816  -6.867  -3.292  1.00  0.88           C  
ATOM   5018  CG  LEU A 313      45.723  -5.761  -2.723  1.00  0.88           C  
ATOM   5019  CD1 LEU A 313      45.128  -4.397  -3.065  1.00  0.88           C  
ATOM   5020  CD2 LEU A 313      45.845  -5.952  -1.227  1.00  0.88           C  
ATOM   5021  H   LEU A 313      46.692  -7.612  -4.788  1.00  0.88           H  
ATOM   5022  HA  LEU A 313      45.740  -8.478  -2.221  1.00  0.88           H  
ATOM   5023 1HB  LEU A 313      44.614  -6.624  -4.336  1.00  0.88           H  
ATOM   5024 2HB  LEU A 313      43.880  -6.846  -2.742  1.00  0.88           H  
ATOM   5025  HG  LEU A 313      46.710  -5.821  -3.173  1.00  0.88           H  
ATOM   5026 1HD1 LEU A 313      45.770  -3.605  -2.670  1.00  0.88           H  
ATOM   5027 2HD1 LEU A 313      45.067  -4.301  -4.147  1.00  0.88           H  
ATOM   5028 3HD1 LEU A 313      44.143  -4.315  -2.632  1.00  0.88           H  
ATOM   5029 1HD2 LEU A 313      46.486  -5.172  -0.813  1.00  0.88           H  
ATOM   5030 2HD2 LEU A 313      44.860  -5.896  -0.776  1.00  0.88           H  
ATOM   5031 3HD2 LEU A 313      46.281  -6.930  -1.021  1.00  0.88           H  
ATOM   5032  N   CYS A 314      44.105  -9.552  -4.869  1.00  0.91           N  
ATOM   5033  CA  CYS A 314      43.103 -10.500  -5.326  1.00  0.91           C  
ATOM   5034  C   CYS A 314      43.499 -11.896  -4.901  1.00  0.91           C  
ATOM   5035  O   CYS A 314      42.664 -12.677  -4.445  1.00  0.91           O  
ATOM   5036  CB  CYS A 314      42.981 -10.450  -6.833  1.00  0.91           C  
ATOM   5037  SG  CYS A 314      42.351  -8.919  -7.387  1.00  0.91           S  
ATOM   5038  H   CYS A 314      44.646  -9.035  -5.565  1.00  0.91           H  
ATOM   5039  HA  CYS A 314      42.153 -10.254  -4.878  1.00  0.91           H  
ATOM   5040 1HB  CYS A 314      43.946 -10.606  -7.289  1.00  0.91           H  
ATOM   5041 2HB  CYS A 314      42.314 -11.238  -7.179  1.00  0.91           H  
ATOM   5042  HG  CYS A 314      43.416  -8.199  -7.002  1.00  0.91           H  
ATOM   5043  N   TYR A 315      44.793 -12.198  -5.033  1.00  0.95           N  
ATOM   5044  CA  TYR A 315      45.329 -13.483  -4.624  1.00  0.95           C  
ATOM   5045  C   TYR A 315      45.184 -13.679  -3.134  1.00  0.95           C  
ATOM   5046  O   TYR A 315      44.672 -14.704  -2.684  1.00  0.95           O  
ATOM   5047  CB  TYR A 315      46.784 -13.627  -5.040  1.00  0.95           C  
ATOM   5048  CG  TYR A 315      47.416 -14.867  -4.480  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315      46.772 -16.072  -4.603  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315      48.656 -14.806  -3.875  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315      47.361 -17.231  -4.120  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315      49.244 -15.960  -3.390  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315      48.594 -17.170  -3.515  1.00  0.95           C  
ATOM   5054  OH  TYR A 315      49.176 -18.323  -3.035  1.00  0.95           O  
ATOM   5055  H   TYR A 315      45.420 -11.509  -5.444  1.00  0.95           H  
ATOM   5056  HA  TYR A 315      44.757 -14.264  -5.121  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315      46.854 -13.662  -6.129  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315      47.352 -12.762  -4.700  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315      45.794 -16.113  -5.084  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315      49.169 -13.847  -3.782  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315      46.847 -18.194  -4.219  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315      50.221 -15.913  -2.911  1.00  0.95           H  
ATOM   5063  HH  TYR A 315      48.571 -19.076  -3.165  1.00  0.95           H  
ATOM   5064  N   LYS A 316      45.609 -12.690  -2.352  1.00  0.98           N  
ATOM   5065  CA  LYS A 316      45.510 -12.807  -0.910  1.00  0.98           C  
ATOM   5066  C   LYS A 316      44.063 -13.079  -0.511  1.00  0.98           C  
ATOM   5067  O   LYS A 316      43.790 -14.019   0.243  1.00  0.98           O  
ATOM   5068  CB  LYS A 316      46.024 -11.530  -0.241  1.00  0.98           C  
ATOM   5069  CG  LYS A 316      46.024 -11.547   1.293  1.00  0.98           C  
ATOM   5070  CD  LYS A 316      46.584 -10.233   1.850  1.00  0.98           C  
ATOM   5071  CE  LYS A 316      46.769 -10.287   3.368  1.00  0.98           C  
ATOM   5072  NZ  LYS A 316      45.479 -10.417   4.091  1.00  0.98           N  
ATOM   5073  H   LYS A 316      46.032 -11.856  -2.763  1.00  0.98           H  
ATOM   5074  HA  LYS A 316      46.118 -13.652  -0.586  1.00  0.98           H  
ATOM   5075 1HB  LYS A 316      47.044 -11.340  -0.577  1.00  0.98           H  
ATOM   5076 2HB  LYS A 316      45.418 -10.684  -0.571  1.00  0.98           H  
ATOM   5077 1HG  LYS A 316      45.000 -11.682   1.659  1.00  0.98           H  
ATOM   5078 2HG  LYS A 316      46.630 -12.377   1.653  1.00  0.98           H  
ATOM   5079 1HD  LYS A 316      47.547 -10.022   1.381  1.00  0.98           H  
ATOM   5080 2HD  LYS A 316      45.898  -9.422   1.606  1.00  0.98           H  
ATOM   5081 1HE  LYS A 316      47.400 -11.137   3.619  1.00  0.98           H  
ATOM   5082 2HE  LYS A 316      47.263  -9.372   3.694  1.00  0.98           H  
ATOM   5083 1HZ  LYS A 316      45.635 -10.456   5.082  1.00  0.98           H  
ATOM   5084 2HZ  LYS A 316      44.877  -9.644   3.883  1.00  0.98           H  
ATOM   5085 3HZ  LYS A 316      45.009 -11.289   3.808  1.00  0.98           H  
ATOM   5086  N   THR A 317      43.128 -12.293  -1.063  1.00  1.02           N  
ATOM   5087  CA  THR A 317      41.723 -12.467  -0.738  1.00  1.02           C  
ATOM   5088  C   THR A 317      41.234 -13.838  -1.171  1.00  1.02           C  
ATOM   5089  O   THR A 317      40.554 -14.518  -0.406  1.00  1.02           O  
ATOM   5090  CB  THR A 317      40.843 -11.398  -1.389  1.00  1.02           C  
ATOM   5091  OG1 THR A 317      41.240 -10.100  -0.927  1.00  1.02           O  
ATOM   5092  CG2 THR A 317      39.368 -11.661  -1.007  1.00  1.02           C  
ATOM   5093  H   THR A 317      43.395 -11.539  -1.697  1.00  1.02           H  
ATOM   5094  HA  THR A 317      41.608 -12.395   0.344  1.00  1.02           H  
ATOM   5095  HB  THR A 317      40.969 -11.439  -2.472  1.00  1.02           H  
ATOM   5096  HG1 THR A 317      42.129  -9.904  -1.292  1.00  1.02           H  
ATOM   5097 1HG2 THR A 317      38.722 -10.914  -1.449  1.00  1.02           H  
ATOM   5098 2HG2 THR A 317      39.074 -12.651  -1.365  1.00  1.02           H  
ATOM   5099 3HG2 THR A 317      39.267 -11.624   0.077  1.00  1.02           H  
ATOM   5100  N   PHE A 318      41.604 -14.277  -2.380  1.00  1.05           N  
ATOM   5101  CA  PHE A 318      41.185 -15.590  -2.836  1.00  1.05           C  
ATOM   5102  C   PHE A 318      41.587 -16.638  -1.842  1.00  1.05           C  
ATOM   5103  O   PHE A 318      40.772 -17.467  -1.450  1.00  1.05           O  
ATOM   5104  CB  PHE A 318      41.779 -15.975  -4.191  1.00  1.05           C  
ATOM   5105  CG  PHE A 318      41.440 -17.419  -4.556  1.00  1.05           C  
ATOM   5106  CD1 PHE A 318      40.189 -17.735  -4.998  1.00  1.05           C  
ATOM   5107  CD2 PHE A 318      42.370 -18.446  -4.448  1.00  1.05           C  
ATOM   5108  CE1 PHE A 318      39.828 -19.025  -5.330  1.00  1.05           C  
ATOM   5109  CE2 PHE A 318      42.017 -19.744  -4.782  1.00  1.05           C  
ATOM   5110  CZ  PHE A 318      40.747 -20.029  -5.223  1.00  1.05           C  
ATOM   5111  H   PHE A 318      42.161 -13.692  -2.997  1.00  1.05           H  
ATOM   5112  HA  PHE A 318      40.107 -15.593  -2.921  1.00  1.05           H  
ATOM   5113 1HB  PHE A 318      41.396 -15.312  -4.968  1.00  1.05           H  
ATOM   5114 2HB  PHE A 318      42.861 -15.867  -4.165  1.00  1.05           H  
ATOM   5115  HD1 PHE A 318      39.486 -16.946  -5.083  1.00  1.05           H  
ATOM   5116  HD2 PHE A 318      43.380 -18.225  -4.095  1.00  1.05           H  
ATOM   5117  HE1 PHE A 318      38.817 -19.238  -5.678  1.00  1.05           H  
ATOM   5118  HE2 PHE A 318      42.737 -20.545  -4.696  1.00  1.05           H  
ATOM   5119  HZ  PHE A 318      40.479 -21.052  -5.482  1.00  1.05           H  
ATOM   5120  N   VAL A 319      42.841 -16.617  -1.423  1.00  1.10           N  
ATOM   5121  CA  VAL A 319      43.306 -17.622  -0.498  1.00  1.10           C  
ATOM   5122  C   VAL A 319      42.552 -17.581   0.820  1.00  1.10           C  
ATOM   5123  O   VAL A 319      42.160 -18.628   1.340  1.00  1.10           O  
ATOM   5124  CB  VAL A 319      44.797 -17.438  -0.226  1.00  1.10           C  
ATOM   5125  CG1 VAL A 319      45.224 -18.347   0.892  1.00  1.10           C  
ATOM   5126  CG2 VAL A 319      45.554 -17.750  -1.469  1.00  1.10           C  
ATOM   5127  H   VAL A 319      43.479 -15.896  -1.764  1.00  1.10           H  
ATOM   5128  HA  VAL A 319      43.156 -18.598  -0.958  1.00  1.10           H  
ATOM   5129  HB  VAL A 319      44.986 -16.404   0.075  1.00  1.10           H  
ATOM   5130 1HG1 VAL A 319      46.287 -18.213   1.081  1.00  1.10           H  
ATOM   5131 2HG1 VAL A 319      44.658 -18.110   1.794  1.00  1.10           H  
ATOM   5132 3HG1 VAL A 319      45.028 -19.373   0.592  1.00  1.10           H  
ATOM   5133 1HG2 VAL A 319      46.618 -17.611  -1.287  1.00  1.10           H  
ATOM   5134 2HG2 VAL A 319      45.368 -18.784  -1.774  1.00  1.10           H  
ATOM   5135 3HG2 VAL A 319      45.224 -17.080  -2.251  1.00  1.10           H  
ATOM   5136  N   GLU A 320      42.336 -16.390   1.380  1.00  1.15           N  
ATOM   5137  CA  GLU A 320      41.627 -16.331   2.650  1.00  1.15           C  
ATOM   5138  C   GLU A 320      40.180 -16.821   2.529  1.00  1.15           C  
ATOM   5139  O   GLU A 320      39.705 -17.589   3.374  1.00  1.15           O  
ATOM   5140  CB  GLU A 320      41.623 -14.893   3.187  1.00  1.15           C  
ATOM   5141  CG  GLU A 320      42.988 -14.366   3.648  1.00  1.15           C  
ATOM   5142  CD  GLU A 320      42.948 -12.912   4.113  1.00  1.15           C  
ATOM   5143  OE1 GLU A 320      41.903 -12.307   4.073  1.00  1.15           O  
ATOM   5144  OE2 GLU A 320      43.991 -12.397   4.485  1.00  1.15           O  
ATOM   5145  H   GLU A 320      42.677 -15.538   0.928  1.00  1.15           H  
ATOM   5146  HA  GLU A 320      42.145 -16.974   3.359  1.00  1.15           H  
ATOM   5147 1HB  GLU A 320      41.262 -14.224   2.400  1.00  1.15           H  
ATOM   5148 2HB  GLU A 320      40.928 -14.819   4.022  1.00  1.15           H  
ATOM   5149 1HG  GLU A 320      43.346 -14.989   4.466  1.00  1.15           H  
ATOM   5150 2HG  GLU A 320      43.695 -14.461   2.823  1.00  1.15           H  
ATOM   5151  N   GLU A 321      39.486 -16.419   1.461  1.00  1.23           N  
ATOM   5152  CA  GLU A 321      38.086 -16.796   1.309  1.00  1.23           C  
ATOM   5153  C   GLU A 321      37.952 -18.268   0.940  1.00  1.23           C  
ATOM   5154  O   GLU A 321      37.061 -18.965   1.433  1.00  1.23           O  
ATOM   5155  CB  GLU A 321      37.411 -15.911   0.260  1.00  1.23           C  
ATOM   5156  CG  GLU A 321      37.257 -14.406   0.645  1.00  1.23           C  
ATOM   5157  CD  GLU A 321      36.394 -14.139   1.879  1.00  1.23           C  
ATOM   5158  OE1 GLU A 321      35.304 -14.644   1.940  1.00  1.23           O  
ATOM   5159  OE2 GLU A 321      36.836 -13.414   2.769  1.00  1.23           O  
ATOM   5160  H   GLU A 321      39.926 -15.809   0.770  1.00  1.23           H  
ATOM   5161  HA  GLU A 321      37.586 -16.642   2.259  1.00  1.23           H  
ATOM   5162 1HB  GLU A 321      38.022 -15.937  -0.635  1.00  1.23           H  
ATOM   5163 2HB  GLU A 321      36.429 -16.313   0.004  1.00  1.23           H  
ATOM   5164 1HG  GLU A 321      38.254 -14.004   0.829  1.00  1.23           H  
ATOM   5165 2HG  GLU A 321      36.838 -13.877  -0.211  1.00  1.23           H  
ATOM   5166  N   TYR A 322      38.869 -18.752   0.110  1.00  1.33           N  
ATOM   5167  CA  TYR A 322      38.874 -20.132  -0.326  1.00  1.33           C  
ATOM   5168  C   TYR A 322      39.130 -21.032   0.875  1.00  1.33           C  
ATOM   5169  O   TYR A 322      38.395 -21.994   1.093  1.00  1.33           O  
ATOM   5170  CB  TYR A 322      39.870 -20.301  -1.470  1.00  1.33           C  
ATOM   5171  CG  TYR A 322      39.982 -21.652  -2.067  1.00  1.33           C  
ATOM   5172  CD1 TYR A 322      38.928 -22.159  -2.817  1.00  1.33           C  
ATOM   5173  CD2 TYR A 322      41.160 -22.359  -1.950  1.00  1.33           C  
ATOM   5174  CE1 TYR A 322      39.046 -23.388  -3.423  1.00  1.33           C  
ATOM   5175  CE2 TYR A 322      41.286 -23.582  -2.567  1.00  1.33           C  
ATOM   5176  CZ  TYR A 322      40.233 -24.102  -3.296  1.00  1.33           C  
ATOM   5177  OH  TYR A 322      40.360 -25.327  -3.909  1.00  1.33           O  
ATOM   5178  H   TYR A 322      39.584 -18.138  -0.266  1.00  1.33           H  
ATOM   5179  HA  TYR A 322      37.886 -20.374  -0.714  1.00  1.33           H  
ATOM   5180 1HB  TYR A 322      39.608 -19.606  -2.267  1.00  1.33           H  
ATOM   5181 2HB  TYR A 322      40.861 -20.015  -1.115  1.00  1.33           H  
ATOM   5182  HD1 TYR A 322      38.007 -21.582  -2.923  1.00  1.33           H  
ATOM   5183  HD2 TYR A 322      41.991 -21.943  -1.377  1.00  1.33           H  
ATOM   5184  HE1 TYR A 322      38.219 -23.792  -4.006  1.00  1.33           H  
ATOM   5185  HE2 TYR A 322      42.218 -24.142  -2.479  1.00  1.33           H  
ATOM   5186  HH  TYR A 322      41.258 -25.651  -3.793  1.00  1.33           H  
ATOM   5187  N   LYS A 323      40.138 -20.718   1.695  1.00  1.48           N  
ATOM   5188  CA  LYS A 323      40.363 -21.561   2.858  1.00  1.48           C  
ATOM   5189  C   LYS A 323      39.148 -21.567   3.783  1.00  1.48           C  
ATOM   5190  O   LYS A 323      38.773 -22.626   4.291  1.00  1.48           O  
ATOM   5191  CB  LYS A 323      41.609 -21.125   3.627  1.00  1.48           C  
ATOM   5192  CG  LYS A 323      42.936 -21.449   2.940  1.00  1.48           C  
ATOM   5193  CD  LYS A 323      44.113 -20.954   3.776  1.00  1.48           C  
ATOM   5194  CE  LYS A 323      45.451 -21.359   3.172  1.00  1.48           C  
ATOM   5195  NZ  LYS A 323      46.600 -20.836   3.968  1.00  1.48           N  
ATOM   5196  H   LYS A 323      40.748 -19.918   1.516  1.00  1.48           H  
ATOM   5197  HA  LYS A 323      40.522 -22.581   2.512  1.00  1.48           H  
ATOM   5198 1HB  LYS A 323      41.572 -20.038   3.770  1.00  1.48           H  
ATOM   5199 2HB  LYS A 323      41.611 -21.585   4.613  1.00  1.48           H  
ATOM   5200 1HG  LYS A 323      43.020 -22.525   2.799  1.00  1.48           H  
ATOM   5201 2HG  LYS A 323      42.964 -20.968   1.963  1.00  1.48           H  
ATOM   5202 1HD  LYS A 323      44.068 -19.863   3.831  1.00  1.48           H  
ATOM   5203 2HD  LYS A 323      44.039 -21.354   4.785  1.00  1.48           H  
ATOM   5204 1HE  LYS A 323      45.511 -22.446   3.140  1.00  1.48           H  
ATOM   5205 2HE  LYS A 323      45.521 -20.980   2.164  1.00  1.48           H  
ATOM   5206 1HZ  LYS A 323      47.468 -21.127   3.541  1.00  1.48           H  
ATOM   5207 2HZ  LYS A 323      46.560 -19.827   3.997  1.00  1.48           H  
ATOM   5208 3HZ  LYS A 323      46.550 -21.201   4.908  1.00  1.48           H  
ATOM   5209  N   LYS A 324      38.489 -20.413   3.977  1.00  1.66           N  
ATOM   5210  CA  LYS A 324      37.295 -20.408   4.822  1.00  1.66           C  
ATOM   5211  C   LYS A 324      36.195 -21.282   4.222  1.00  1.66           C  
ATOM   5212  O   LYS A 324      35.457 -21.950   4.944  1.00  1.66           O  
ATOM   5213  CB  LYS A 324      36.787 -18.982   5.054  1.00  1.66           C  
ATOM   5214  CG  LYS A 324      37.660 -18.142   5.996  1.00  1.66           C  
ATOM   5215  CD  LYS A 324      37.003 -16.802   6.328  1.00  1.66           C  
ATOM   5216  CE  LYS A 324      37.035 -15.874   5.125  1.00  1.66           C  
ATOM   5217  NZ  LYS A 324      36.510 -14.519   5.428  1.00  1.66           N  
ATOM   5218  H   LYS A 324      38.823 -19.537   3.567  1.00  1.66           H  
ATOM   5219  HA  LYS A 324      37.560 -20.834   5.791  1.00  1.66           H  
ATOM   5220 1HB  LYS A 324      36.739 -18.461   4.094  1.00  1.66           H  
ATOM   5221 2HB  LYS A 324      35.778 -19.017   5.458  1.00  1.66           H  
ATOM   5222 1HG  LYS A 324      37.824 -18.695   6.921  1.00  1.66           H  
ATOM   5223 2HG  LYS A 324      38.623 -17.959   5.536  1.00  1.66           H  
ATOM   5224 1HD  LYS A 324      35.967 -16.965   6.623  1.00  1.66           H  
ATOM   5225 2HD  LYS A 324      37.532 -16.330   7.155  1.00  1.66           H  
ATOM   5226 1HE  LYS A 324      38.064 -15.780   4.774  1.00  1.66           H  
ATOM   5227 2HE  LYS A 324      36.431 -16.308   4.329  1.00  1.66           H  
ATOM   5228 1HZ  LYS A 324      36.570 -13.969   4.551  1.00  1.66           H  
ATOM   5229 2HZ  LYS A 324      35.550 -14.579   5.726  1.00  1.66           H  
ATOM   5230 3HZ  LYS A 324      37.064 -14.087   6.143  1.00  1.66           H  
ATOM   5231  N   ALA A 325      36.072 -21.273   2.892  1.00  1.89           N  
ATOM   5232  CA  ALA A 325      35.091 -22.104   2.206  1.00  1.89           C  
ATOM   5233  C   ALA A 325      35.354 -23.592   2.433  1.00  1.89           C  
ATOM   5234  O   ALA A 325      34.419 -24.390   2.542  1.00  1.89           O  
ATOM   5235  CB  ALA A 325      35.104 -21.818   0.717  1.00  1.89           C  
ATOM   5236  H   ALA A 325      36.673 -20.664   2.337  1.00  1.89           H  
ATOM   5237  HA  ALA A 325      34.108 -21.863   2.610  1.00  1.89           H  
ATOM   5238 1HB  ALA A 325      34.349 -22.429   0.242  1.00  1.89           H  
ATOM   5239 2HB  ALA A 325      34.893 -20.762   0.547  1.00  1.89           H  
ATOM   5240 3HB  ALA A 325      36.074 -22.061   0.303  1.00  1.89           H  
ATOM   5241  N   LEU A 326      36.636 -23.963   2.493  1.00  2.14           N  
ATOM   5242  CA  LEU A 326      37.037 -25.356   2.651  1.00  2.14           C  
ATOM   5243  C   LEU A 326      36.930 -25.898   4.082  1.00  2.14           C  
ATOM   5244  O   LEU A 326      36.593 -27.072   4.269  1.00  2.14           O  
ATOM   5245  CB  LEU A 326      38.487 -25.520   2.189  1.00  2.14           C  
ATOM   5246  CG  LEU A 326      38.765 -25.273   0.697  1.00  2.14           C  
ATOM   5247  CD1 LEU A 326      40.249 -25.353   0.471  1.00  2.14           C  
ATOM   5248  CD2 LEU A 326      38.029 -26.281  -0.143  1.00  2.14           C  
ATOM   5249  H   LEU A 326      37.354 -23.247   2.372  1.00  2.14           H  
ATOM   5250  HA  LEU A 326      36.395 -25.960   2.013  1.00  2.14           H  
ATOM   5251 1HB  LEU A 326      39.101 -24.820   2.756  1.00  2.14           H  
ATOM   5252 2HB  LEU A 326      38.813 -26.530   2.428  1.00  2.14           H  
ATOM   5253  HG  LEU A 326      38.432 -24.285   0.418  1.00  2.14           H  
ATOM   5254 1HD1 LEU A 326      40.456 -25.181  -0.562  1.00  2.14           H  
ATOM   5255 2HD1 LEU A 326      40.750 -24.599   1.075  1.00  2.14           H  
ATOM   5256 3HD1 LEU A 326      40.605 -26.341   0.749  1.00  2.14           H  
ATOM   5257 1HD2 LEU A 326      38.238 -26.090  -1.198  1.00  2.14           H  
ATOM   5258 2HD2 LEU A 326      38.358 -27.287   0.118  1.00  2.14           H  
ATOM   5259 3HD2 LEU A 326      36.958 -26.190   0.039  1.00  2.14           H  
ATOM   5260  N   LYS A 327      37.224 -25.068   5.086  1.00  2.38           N  
ATOM   5261  CA  LYS A 327      37.193 -25.536   6.474  1.00  2.38           C  
ATOM   5262  C   LYS A 327      37.103 -24.393   7.486  1.00  2.38           C  
ATOM   5263  O   LYS A 327      36.101 -24.283   8.196  1.00  2.38           O  
ATOM   5264  OXT LYS A 327      38.144 -23.835   7.832  1.00  2.38           O  
ATOM   5265  CB  LYS A 327      38.432 -26.395   6.773  1.00  2.38           C  
ATOM   5266  CG  LYS A 327      38.451 -27.033   8.166  1.00  2.38           C  
ATOM   5267  CD  LYS A 327      39.661 -27.954   8.345  1.00  2.38           C  
ATOM   5268  CE  LYS A 327      39.683 -28.582   9.735  1.00  2.38           C  
ATOM   5269  NZ  LYS A 327      40.858 -29.478   9.924  1.00  2.38           N  
ATOM   5270  H   LYS A 327      37.511 -24.110   4.872  1.00  2.38           H  
ATOM   5271  HA  LYS A 327      36.305 -26.155   6.601  1.00  2.38           H  
ATOM   5272 1HB  LYS A 327      38.506 -27.201   6.042  1.00  2.38           H  
ATOM   5273 2HB  LYS A 327      39.328 -25.782   6.673  1.00  2.38           H  
ATOM   5274 1HG  LYS A 327      38.485 -26.250   8.925  1.00  2.38           H  
ATOM   5275 2HG  LYS A 327      37.540 -27.613   8.309  1.00  2.38           H  
ATOM   5276 1HD  LYS A 327      39.626 -28.747   7.596  1.00  2.38           H  
ATOM   5277 2HD  LYS A 327      40.578 -27.383   8.200  1.00  2.38           H  
ATOM   5278 1HE  LYS A 327      39.720 -27.790  10.482  1.00  2.38           H  
ATOM   5279 2HE  LYS A 327      38.771 -29.161   9.879  1.00  2.38           H  
ATOM   5280 1HZ  LYS A 327      40.836 -29.872  10.854  1.00  2.38           H  
ATOM   5281 2HZ  LYS A 327      40.827 -30.224   9.242  1.00  2.38           H  
ATOM   5282 3HZ  LYS A 327      41.709 -28.948   9.803  1.00  2.38           H  
ENDMDL

REMARK ID 693836 DOMAINID 684791 MODEL 2 phor3
MODEL     2
ATOM      1  N   MET A   1       1.614  -0.360  -0.329  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.944   0.081  -0.738  1.00  1.92           C  
ATOM      3  C   MET A   1       3.053   1.602  -0.785  1.00  1.92           C  
ATOM      4  O   MET A   1       2.369   2.260  -1.567  1.00  1.92           O  
ATOM      5  CB  MET A   1       3.326  -0.506  -2.104  1.00  1.92           C  
ATOM      6  CG  MET A   1       3.491  -2.023  -2.149  1.00  1.92           C  
ATOM      7  SD  MET A   1       4.084  -2.637  -3.774  1.00  1.92           S  
ATOM      8  CE  MET A   1       2.676  -2.455  -4.839  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.691  -1.224   0.187  1.00  1.92           H  
ATOM     10 2H   MET A   1       1.191   0.344   0.260  1.00  1.92           H  
ATOM     11 3H   MET A   1       1.038  -0.507  -1.146  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.661  -0.274   0.003  1.00  1.92           H  
ATOM     13 1HB  MET A   1       2.553  -0.268  -2.816  1.00  1.92           H  
ATOM     14 2HB  MET A   1       4.252  -0.055  -2.454  1.00  1.92           H  
ATOM     15 1HG  MET A   1       4.204  -2.332  -1.384  1.00  1.92           H  
ATOM     16 2HG  MET A   1       2.534  -2.498  -1.930  1.00  1.92           H  
ATOM     17 1HE  MET A   1       2.925  -2.809  -5.835  1.00  1.92           H  
ATOM     18 2HE  MET A   1       1.839  -3.038  -4.450  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.402  -1.409  -4.882  1.00  1.92           H  
ATOM     20  N   GLU A   2       3.985   2.155   0.005  1.00  1.61           N  
ATOM     21  CA  GLU A   2       4.241   3.612   0.094  1.00  1.61           C  
ATOM     22  C   GLU A   2       4.748   4.162  -1.241  1.00  1.61           C  
ATOM     23  O   GLU A   2       4.617   5.351  -1.552  1.00  1.61           O  
ATOM     24  CB  GLU A   2       5.224   3.901   1.230  1.00  1.61           C  
ATOM     25  CG  GLU A   2       4.631   3.600   2.623  1.00  1.61           C  
ATOM     26  CD  GLU A   2       5.586   3.810   3.779  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       6.686   4.269   3.563  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       5.230   3.474   4.881  1.00  1.61           O  
ATOM     29  H   GLU A   2       4.529   1.552   0.607  1.00  1.61           H  
ATOM     30  HA  GLU A   2       3.300   4.114   0.327  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       6.123   3.299   1.101  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       5.522   4.951   1.201  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       3.760   4.239   2.772  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       4.290   2.567   2.633  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.271   3.256  -2.054  1.00  1.32           N  
ATOM     36  CA  LEU A   3       5.708   3.540  -3.402  1.00  1.32           C  
ATOM     37  C   LEU A   3       4.638   4.325  -4.148  1.00  1.32           C  
ATOM     38  O   LEU A   3       4.949   5.242  -4.903  1.00  1.32           O  
ATOM     39  CB  LEU A   3       5.957   2.220  -4.140  1.00  1.32           C  
ATOM     40  CG  LEU A   3       6.369   2.327  -5.583  1.00  1.32           C  
ATOM     41  CD1 LEU A   3       7.667   3.035  -5.697  1.00  1.32           C  
ATOM     42  CD2 LEU A   3       6.445   0.963  -6.167  1.00  1.32           C  
ATOM     43  H   LEU A   3       5.358   2.314  -1.711  1.00  1.32           H  
ATOM     44  HA  LEU A   3       6.626   4.121  -3.369  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       6.730   1.666  -3.613  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       5.039   1.635  -4.113  1.00  1.32           H  
ATOM     47  HG  LEU A   3       5.641   2.893  -6.107  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3       7.943   3.117  -6.751  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3       7.563   4.033  -5.266  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3       8.436   2.480  -5.160  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3       6.731   1.031  -7.216  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3       7.190   0.394  -5.618  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3       5.472   0.476  -6.081  1.00  1.32           H  
ATOM     54  N   LEU A   4       3.369   3.977  -3.931  1.00  1.09           N  
ATOM     55  CA  LEU A   4       2.279   4.597  -4.658  1.00  1.09           C  
ATOM     56  C   LEU A   4       2.112   6.066  -4.329  1.00  1.09           C  
ATOM     57  O   LEU A   4       1.530   6.816  -5.109  1.00  1.09           O  
ATOM     58  CB  LEU A   4       0.998   3.858  -4.357  1.00  1.09           C  
ATOM     59  CG  LEU A   4       0.750   2.682  -5.225  1.00  1.09           C  
ATOM     60  CD1 LEU A   4       1.976   1.773  -5.163  1.00  1.09           C  
ATOM     61  CD2 LEU A   4      -0.487   1.990  -4.722  1.00  1.09           C  
ATOM     62  H   LEU A   4       3.146   3.264  -3.236  1.00  1.09           H  
ATOM     63  HA  LEU A   4       2.485   4.514  -5.715  1.00  1.09           H  
ATOM     64 1HB  LEU A   4       1.025   3.517  -3.324  1.00  1.09           H  
ATOM     65 2HB  LEU A   4       0.161   4.545  -4.471  1.00  1.09           H  
ATOM     66  HG  LEU A   4       0.601   2.992  -6.256  1.00  1.09           H  
ATOM     67 1HD1 LEU A   4       1.816   0.914  -5.767  1.00  1.09           H  
ATOM     68 2HD1 LEU A   4       2.848   2.306  -5.521  1.00  1.09           H  
ATOM     69 3HD1 LEU A   4       2.134   1.476  -4.142  1.00  1.09           H  
ATOM     70 1HD2 LEU A   4      -0.701   1.134  -5.317  1.00  1.09           H  
ATOM     71 2HD2 LEU A   4      -0.330   1.683  -3.687  1.00  1.09           H  
ATOM     72 3HD2 LEU A   4      -1.329   2.678  -4.773  1.00  1.09           H  
ATOM     73  N   ASN A   5       2.606   6.506  -3.178  1.00  0.92           N  
ATOM     74  CA  ASN A   5       2.497   7.912  -2.866  1.00  0.92           C  
ATOM     75  C   ASN A   5       3.494   8.638  -3.753  1.00  0.92           C  
ATOM     76  O   ASN A   5       3.202   9.680  -4.345  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.801   8.151  -1.400  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.718   7.641  -0.489  1.00  0.92           C  
ATOM     79  OD1 ASN A   5       0.550   7.501  -0.881  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       2.086   7.353   0.731  1.00  0.92           N  
ATOM     81  H   ASN A   5       3.107   5.887  -2.546  1.00  0.92           H  
ATOM     82  HA  ASN A   5       1.495   8.267  -3.108  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.742   7.669  -1.139  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.931   9.219  -1.231  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       1.416   7.008   1.389  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       3.039   7.478   1.007  1.00  0.92           H  
ATOM     87  N   TYR A   6       4.654   8.014  -3.929  1.00  0.80           N  
ATOM     88  CA  TYR A   6       5.726   8.629  -4.698  1.00  0.80           C  
ATOM     89  C   TYR A   6       5.431   8.594  -6.188  1.00  0.80           C  
ATOM     90  O   TYR A   6       5.750   9.532  -6.915  1.00  0.80           O  
ATOM     91  CB  TYR A   6       7.034   7.929  -4.390  1.00  0.80           C  
ATOM     92  CG  TYR A   6       7.428   8.139  -2.973  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       7.419   7.064  -2.105  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       7.767   9.405  -2.516  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.762   7.231  -0.788  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       8.109   9.573  -1.193  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       8.110   8.495  -0.331  1.00  0.80           C  
ATOM     98  OH  TYR A   6       8.449   8.676   0.990  1.00  0.80           O  
ATOM     99  H   TYR A   6       4.798   7.121  -3.448  1.00  0.80           H  
ATOM    100  HA  TYR A   6       5.811   9.673  -4.397  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       6.940   6.857  -4.570  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       7.823   8.306  -5.031  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       7.142   6.085  -2.468  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       7.765  10.262  -3.195  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.755   6.378  -0.108  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       8.375  10.557  -0.821  1.00  0.80           H  
ATOM    107  HH  TYR A   6       8.606   9.612   1.153  1.00  0.80           H  
ATOM    108  N   LEU A   7       4.707   7.572  -6.629  1.00  0.73           N  
ATOM    109  CA  LEU A   7       4.370   7.410  -8.043  1.00  0.73           C  
ATOM    110  C   LEU A   7       3.359   8.459  -8.527  1.00  0.73           C  
ATOM    111  O   LEU A   7       3.129   8.581  -9.727  1.00  0.73           O  
ATOM    112  CB  LEU A   7       3.774   6.024  -8.304  1.00  0.73           C  
ATOM    113  CG  LEU A   7       4.693   4.797  -8.087  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       3.875   3.539  -8.258  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       5.841   4.816  -9.033  1.00  0.73           C  
ATOM    116  H   LEU A   7       4.466   6.832  -5.967  1.00  0.73           H  
ATOM    117  HA  LEU A   7       5.283   7.515  -8.629  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       2.901   5.906  -7.659  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       3.433   5.992  -9.335  1.00  0.73           H  
ATOM    120  HG  LEU A   7       5.074   4.820  -7.119  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       4.494   2.673  -8.094  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       3.057   3.523  -7.567  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       3.492   3.522  -9.242  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       6.477   3.948  -8.855  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       5.473   4.785 -10.051  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       6.412   5.721  -8.865  1.00  0.73           H  
ATOM    127  N   ASN A   8       2.736   9.207  -7.600  1.00  0.69           N  
ATOM    128  CA  ASN A   8       1.766  10.231  -7.977  1.00  0.69           C  
ATOM    129  C   ASN A   8       2.367  11.643  -8.014  1.00  0.69           C  
ATOM    130  O   ASN A   8       1.636  12.628  -8.139  1.00  0.69           O  
ATOM    131  CB  ASN A   8       0.569  10.196  -7.048  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -0.322   8.987  -7.254  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -0.580   8.590  -8.387  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -0.798   8.408  -6.182  1.00  0.69           N  
ATOM    135  H   ASN A   8       2.947   9.100  -6.607  1.00  0.69           H  
ATOM    136  HA  ASN A   8       1.417  10.012  -8.987  1.00  0.69           H  
ATOM    137 1HB  ASN A   8       0.929  10.186  -6.013  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -0.022  11.100  -7.179  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -1.387   7.605  -6.264  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -0.563   8.761  -5.276  1.00  0.69           H  
ATOM    141  N   ARG A   9       3.691  11.745  -7.907  1.00  0.66           N  
ATOM    142  CA  ARG A   9       4.388  13.029  -7.962  1.00  0.66           C  
ATOM    143  C   ARG A   9       4.527  13.447  -9.433  1.00  0.66           C  
ATOM    144  O   ARG A   9       4.205  12.666 -10.328  1.00  0.66           O  
ATOM    145  CB  ARG A   9       5.749  12.929  -7.287  1.00  0.66           C  
ATOM    146  CG  ARG A   9       5.726  12.554  -5.791  1.00  0.66           C  
ATOM    147  CD  ARG A   9       5.274  13.639  -4.898  1.00  0.66           C  
ATOM    148  NE  ARG A   9       5.471  13.271  -3.490  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       4.571  12.650  -2.699  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       3.377  12.337  -3.162  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       4.900  12.367  -1.448  1.00  0.66           N  
ATOM    152  H   ARG A   9       4.254  10.905  -7.777  1.00  0.66           H  
ATOM    153  HA  ARG A   9       3.793  13.778  -7.439  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       6.362  12.206  -7.767  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       6.266  13.882  -7.368  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       5.019  11.735  -5.664  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       6.700  12.220  -5.467  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       5.850  14.542  -5.099  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       4.215  13.831  -5.060  1.00  0.66           H  
ATOM    160  HE  ARG A   9       6.396  13.478  -3.078  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       3.136  12.547  -4.119  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       2.703  11.884  -2.567  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       5.844  12.618  -1.098  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       4.244  11.910  -0.843  1.00  0.66           H  
ATOM    165  N   ASP A  10       4.936  14.695  -9.687  1.00  0.64           N  
ATOM    166  CA  ASP A  10       5.089  15.201 -11.062  1.00  0.64           C  
ATOM    167  C   ASP A  10       6.484  15.123 -11.695  1.00  0.64           C  
ATOM    168  O   ASP A  10       6.596  15.183 -12.922  1.00  0.64           O  
ATOM    169  CB  ASP A  10       4.621  16.646 -11.158  1.00  0.64           C  
ATOM    170  CG  ASP A  10       3.123  16.834 -10.870  1.00  0.64           C  
ATOM    171  OD1 ASP A  10       2.302  16.216 -11.532  1.00  0.64           O  
ATOM    172  OD2 ASP A  10       2.816  17.587  -9.977  1.00  0.64           O  
ATOM    173  H   ASP A  10       5.152  15.306  -8.916  1.00  0.64           H  
ATOM    174  HA  ASP A  10       4.434  14.610 -11.694  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       5.192  17.259 -10.459  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       4.827  17.020 -12.162  1.00  0.64           H  
ATOM    177  N   SER A  11       7.539  15.097 -10.889  1.00  0.62           N  
ATOM    178  CA  SER A  11       8.891  15.185 -11.449  1.00  0.62           C  
ATOM    179  C   SER A  11       9.850  14.193 -10.814  1.00  0.62           C  
ATOM    180  O   SER A  11      10.075  14.220  -9.591  1.00  0.62           O  
ATOM    181  CB  SER A  11       9.393  16.601 -11.277  1.00  0.62           C  
ATOM    182  OG  SER A  11      10.699  16.743 -11.743  1.00  0.62           O  
ATOM    183  H   SER A  11       7.411  15.021  -9.890  1.00  0.62           H  
ATOM    184  HA  SER A  11       8.844  14.956 -12.516  1.00  0.62           H  
ATOM    185 1HB  SER A  11       8.737  17.278 -11.824  1.00  0.62           H  
ATOM    186 2HB  SER A  11       9.346  16.880 -10.222  1.00  0.62           H  
ATOM    187  HG  SER A  11      10.692  16.440 -12.660  1.00  0.62           H  
ATOM    188  N   TYR A  12      10.391  13.309 -11.667  1.00  0.61           N  
ATOM    189  CA  TYR A  12      11.216  12.208 -11.208  1.00  0.61           C  
ATOM    190  C   TYR A  12      12.564  12.027 -11.892  1.00  0.61           C  
ATOM    191  O   TYR A  12      12.717  12.192 -13.109  1.00  0.61           O  
ATOM    192  CB  TYR A  12      10.480  10.911 -11.457  1.00  0.61           C  
ATOM    193  CG  TYR A  12       9.215  10.818 -10.861  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       8.138  11.355 -11.510  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       9.083  10.163  -9.709  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       6.919  11.214 -10.977  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       7.866  10.011  -9.177  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       6.793  10.524  -9.811  1.00  0.61           C  
ATOM    199  OH  TYR A  12       5.596  10.344  -9.280  1.00  0.61           O  
ATOM    200  H   TYR A  12      10.193  13.391 -12.665  1.00  0.61           H  
ATOM    201  HA  TYR A  12      11.388  12.349 -10.150  1.00  0.61           H  
ATOM    202 1HB  TYR A  12      10.358  10.767 -12.524  1.00  0.61           H  
ATOM    203 2HB  TYR A  12      11.088  10.081 -11.090  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       8.271  11.884 -12.454  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       9.962   9.747  -9.222  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       6.049  11.620 -11.474  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       7.744   9.470  -8.247  1.00  0.61           H  
ATOM    208  HH  TYR A  12       5.704   9.902  -8.436  1.00  0.61           H  
ATOM    209  N   THR A  13      13.502  11.551 -11.097  1.00  0.60           N  
ATOM    210  CA  THR A  13      14.793  11.098 -11.575  1.00  0.60           C  
ATOM    211  C   THR A  13      14.985   9.637 -11.184  1.00  0.60           C  
ATOM    212  O   THR A  13      14.822   9.300 -10.017  1.00  0.60           O  
ATOM    213  CB  THR A  13      15.936  11.950 -10.983  1.00  0.60           C  
ATOM    214  OG1 THR A  13      15.837  13.342 -11.407  1.00  0.60           O  
ATOM    215  CG2 THR A  13      17.222  11.402 -11.330  1.00  0.60           C  
ATOM    216  H   THR A  13      13.288  11.493 -10.098  1.00  0.60           H  
ATOM    217  HA  THR A  13      14.824  11.165 -12.665  1.00  0.60           H  
ATOM    218  HB  THR A  13      15.857  11.928  -9.908  1.00  0.60           H  
ATOM    219  HG1 THR A  13      16.738  13.766 -11.453  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      18.002  11.994 -10.893  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      17.290  10.381 -10.971  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      17.302  11.420 -12.358  1.00  0.60           H  
ATOM    223  N   ILE A  14      15.309   8.783 -12.144  1.00  0.61           N  
ATOM    224  CA  ILE A  14      15.574   7.384 -11.850  1.00  0.61           C  
ATOM    225  C   ILE A  14      17.056   7.122 -12.073  1.00  0.61           C  
ATOM    226  O   ILE A  14      17.569   7.304 -13.181  1.00  0.61           O  
ATOM    227  CB  ILE A  14      14.740   6.444 -12.737  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      13.241   6.682 -12.547  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      15.083   5.019 -12.387  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      12.406   5.945 -13.567  1.00  0.61           C  
ATOM    231  H   ILE A  14      15.364   9.106 -13.105  1.00  0.61           H  
ATOM    232  HA  ILE A  14      15.343   7.181 -10.807  1.00  0.61           H  
ATOM    233  HB  ILE A  14      14.965   6.630 -13.777  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      12.947   6.351 -11.558  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      13.031   7.749 -12.636  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      14.499   4.366 -13.007  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      16.147   4.836 -12.553  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      14.845   4.841 -11.339  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14      11.360   6.145 -13.391  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      12.676   6.283 -14.566  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      12.586   4.874 -13.491  1.00  0.61           H  
ATOM    242  N   LEU A  15      17.747   6.726 -11.021  1.00  0.63           N  
ATOM    243  CA  LEU A  15      19.175   6.531 -11.112  1.00  0.63           C  
ATOM    244  C   LEU A  15      19.552   5.064 -11.194  1.00  0.63           C  
ATOM    245  O   LEU A  15      19.103   4.238 -10.390  1.00  0.63           O  
ATOM    246  CB  LEU A  15      19.851   7.116  -9.869  1.00  0.63           C  
ATOM    247  CG  LEU A  15      19.562   8.556  -9.560  1.00  0.63           C  
ATOM    248  CD1 LEU A  15      20.277   8.950  -8.255  1.00  0.63           C  
ATOM    249  CD2 LEU A  15      19.998   9.376 -10.712  1.00  0.63           C  
ATOM    250  H   LEU A  15      17.272   6.587 -10.138  1.00  0.63           H  
ATOM    251  HA  LEU A  15      19.548   7.031 -12.006  1.00  0.63           H  
ATOM    252 1HB  LEU A  15      19.562   6.525  -9.002  1.00  0.63           H  
ATOM    253 2HB  LEU A  15      20.925   7.024 -10.008  1.00  0.63           H  
ATOM    254  HG  LEU A  15      18.492   8.693  -9.408  1.00  0.63           H  
ATOM    255 1HD1 LEU A  15      20.074   9.986  -8.020  1.00  0.63           H  
ATOM    256 2HD1 LEU A  15      19.924   8.329  -7.446  1.00  0.63           H  
ATOM    257 3HD1 LEU A  15      21.341   8.807  -8.373  1.00  0.63           H  
ATOM    258 1HD2 LEU A  15      19.785  10.412 -10.503  1.00  0.63           H  
ATOM    259 2HD2 LEU A  15      21.067   9.236 -10.874  1.00  0.63           H  
ATOM    260 3HD2 LEU A  15      19.450   9.063 -11.593  1.00  0.63           H  
ATOM    261  N   CYS A  16      20.447   4.760 -12.114  1.00  0.66           N  
ATOM    262  CA  CYS A  16      20.996   3.428 -12.261  1.00  0.66           C  
ATOM    263  C   CYS A  16      22.480   3.493 -11.956  1.00  0.66           C  
ATOM    264  O   CYS A  16      23.077   4.569 -12.006  1.00  0.66           O  
ATOM    265  CB  CYS A  16      20.774   2.932 -13.659  1.00  0.66           C  
ATOM    266  SG  CYS A  16      19.091   2.829 -14.119  1.00  0.66           S  
ATOM    267  H   CYS A  16      20.738   5.467 -12.792  1.00  0.66           H  
ATOM    268  HA  CYS A  16      20.513   2.751 -11.554  1.00  0.66           H  
ATOM    269 1HB  CYS A  16      21.252   3.610 -14.341  1.00  0.66           H  
ATOM    270 2HB  CYS A  16      21.236   1.963 -13.795  1.00  0.66           H  
ATOM    271  HG  CYS A  16      18.817   1.679 -13.487  1.00  0.66           H  
ATOM    272  N   HIS A  17      23.080   2.366 -11.628  1.00  0.70           N  
ATOM    273  CA  HIS A  17      24.497   2.372 -11.298  1.00  0.70           C  
ATOM    274  C   HIS A  17      25.409   2.694 -12.480  1.00  0.70           C  
ATOM    275  O   HIS A  17      25.050   2.503 -13.644  1.00  0.70           O  
ATOM    276  CB  HIS A  17      24.882   1.028 -10.644  1.00  0.70           C  
ATOM    277  CG  HIS A  17      24.856  -0.224 -11.500  1.00  0.70           C  
ATOM    278  ND1 HIS A  17      25.918  -0.630 -12.284  1.00  0.70           N  
ATOM    279  CD2 HIS A  17      23.889  -1.147 -11.673  1.00  0.70           C  
ATOM    280  CE1 HIS A  17      25.606  -1.770 -12.890  1.00  0.70           C  
ATOM    281  NE2 HIS A  17      24.376  -2.094 -12.559  1.00  0.70           N  
ATOM    282  H   HIS A  17      22.556   1.504 -11.582  1.00  0.70           H  
ATOM    283  HA  HIS A  17      24.676   3.146 -10.549  1.00  0.70           H  
ATOM    284 1HB  HIS A  17      25.891   1.119 -10.242  1.00  0.70           H  
ATOM    285 2HB  HIS A  17      24.230   0.844  -9.798  1.00  0.70           H  
ATOM    286  HD1 HIS A  17      26.808  -0.147 -12.411  1.00  0.70           H  
ATOM    287  HD2 HIS A  17      22.888  -1.239 -11.253  1.00  0.70           H  
ATOM    288  HE1 HIS A  17      26.315  -2.263 -13.545  1.00  0.70           H  
ATOM    289  N   HIS A  18      26.616   3.153 -12.144  1.00  0.72           N  
ATOM    290  CA  HIS A  18      27.702   3.407 -13.093  1.00  0.72           C  
ATOM    291  C   HIS A  18      27.943   2.085 -13.850  1.00  0.72           C  
ATOM    292  O   HIS A  18      27.982   1.028 -13.209  1.00  0.72           O  
ATOM    293  CB  HIS A  18      28.938   3.863 -12.280  1.00  0.72           C  
ATOM    294  CG  HIS A  18      30.127   4.427 -13.045  1.00  0.72           C  
ATOM    295  ND1 HIS A  18      30.186   5.741 -13.524  1.00  0.72           N  
ATOM    296  CD2 HIS A  18      31.306   3.855 -13.383  1.00  0.72           C  
ATOM    297  CE1 HIS A  18      31.348   5.929 -14.119  1.00  0.72           C  
ATOM    298  NE2 HIS A  18      32.048   4.805 -14.046  1.00  0.72           N  
ATOM    299  H   HIS A  18      26.786   3.357 -11.156  1.00  0.72           H  
ATOM    300  HA  HIS A  18      27.422   4.182 -13.805  1.00  0.72           H  
ATOM    301 1HB  HIS A  18      28.623   4.628 -11.559  1.00  0.72           H  
ATOM    302 2HB  HIS A  18      29.300   3.018 -11.697  1.00  0.72           H  
ATOM    303  HD1 HIS A  18      29.500   6.511 -13.444  1.00  0.72           H  
ATOM    304  HD2 HIS A  18      31.716   2.863 -13.217  1.00  0.72           H  
ATOM    305  HE1 HIS A  18      31.583   6.899 -14.560  1.00  0.72           H  
ATOM    306  N   ASN A  19      28.101   2.123 -15.194  1.00  0.73           N  
ATOM    307  CA  ASN A  19      28.239   0.909 -16.019  1.00  0.73           C  
ATOM    308  C   ASN A  19      27.023   0.007 -15.827  1.00  0.73           C  
ATOM    309  O   ASN A  19      27.159  -1.181 -15.537  1.00  0.73           O  
ATOM    310  CB  ASN A  19      29.507   0.135 -15.689  1.00  0.73           C  
ATOM    311  CG  ASN A  19      30.804   0.923 -15.897  1.00  0.73           C  
ATOM    312  OD1 ASN A  19      30.974   1.735 -16.826  1.00  0.73           O  
ATOM    313  ND2 ASN A  19      31.743   0.679 -15.017  1.00  0.73           N  
ATOM    314  H   ASN A  19      28.117   2.998 -15.705  1.00  0.73           H  
ATOM    315  HA  ASN A  19      28.258   1.197 -17.071  1.00  0.73           H  
ATOM    316 1HB  ASN A  19      29.477  -0.227 -14.665  1.00  0.73           H  
ATOM    317 2HB  ASN A  19      29.545  -0.746 -16.329  1.00  0.73           H  
ATOM    318 1HD2 ASN A  19      32.622   1.153 -15.081  1.00  0.73           H  
ATOM    319 2HD2 ASN A  19      31.579   0.023 -14.281  1.00  0.73           H  
ATOM    320  N   ALA A  20      25.835   0.592 -15.994  1.00  0.73           N  
ATOM    321  CA  ALA A  20      24.565  -0.080 -15.729  1.00  0.73           C  
ATOM    322  C   ALA A  20      24.389  -1.408 -16.447  1.00  0.73           C  
ATOM    323  O   ALA A  20      24.594  -1.516 -17.667  1.00  0.73           O  
ATOM    324  CB  ALA A  20      23.426   0.823 -16.116  1.00  0.73           C  
ATOM    325  H   ALA A  20      25.823   1.566 -16.298  1.00  0.73           H  
ATOM    326  HA  ALA A  20      24.493  -0.239 -14.668  1.00  0.73           H  
ATOM    327 1HB  ALA A  20      22.492   0.336 -15.859  1.00  0.73           H  
ATOM    328 2HB  ALA A  20      23.507   1.765 -15.574  1.00  0.73           H  
ATOM    329 3HB  ALA A  20      23.459   1.013 -17.176  1.00  0.73           H  
ATOM    330  N   ASP A  21      23.979  -2.438 -15.697  1.00  0.71           N  
ATOM    331  CA  ASP A  21      23.716  -3.717 -16.351  1.00  0.71           C  
ATOM    332  C   ASP A  21      22.237  -3.712 -16.834  1.00  0.71           C  
ATOM    333  O   ASP A  21      21.509  -2.769 -16.501  1.00  0.71           O  
ATOM    334  CB  ASP A  21      24.009  -4.861 -15.370  1.00  0.71           C  
ATOM    335  CG  ASP A  21      23.004  -4.993 -14.265  1.00  0.71           C  
ATOM    336  OD1 ASP A  21      21.937  -4.422 -14.408  1.00  0.71           O  
ATOM    337  OD2 ASP A  21      23.270  -5.682 -13.314  1.00  0.71           O  
ATOM    338  H   ASP A  21      23.896  -2.337 -14.674  1.00  0.71           H  
ATOM    339  HA  ASP A  21      24.382  -3.808 -17.204  1.00  0.71           H  
ATOM    340 1HB  ASP A  21      24.169  -5.800 -15.854  1.00  0.71           H  
ATOM    341 2HB  ASP A  21      24.961  -4.627 -14.883  1.00  0.71           H  
ATOM    342  N   PRO A  22      21.744  -4.753 -17.558  1.00  0.68           N  
ATOM    343  CA  PRO A  22      20.368  -4.926 -18.010  1.00  0.68           C  
ATOM    344  C   PRO A  22      19.316  -4.975 -16.908  1.00  0.68           C  
ATOM    345  O   PRO A  22      18.142  -4.772 -17.191  1.00  0.68           O  
ATOM    346  CB  PRO A  22      20.417  -6.273 -18.746  1.00  0.68           C  
ATOM    347  CG  PRO A  22      21.832  -6.414 -19.168  1.00  0.68           C  
ATOM    348  CD  PRO A  22      22.633  -5.811 -18.058  1.00  0.68           C  
ATOM    349  HA  PRO A  22      20.131  -4.116 -18.714  1.00  0.68           H  
ATOM    350 1HB  PRO A  22      20.097  -7.084 -18.073  1.00  0.68           H  
ATOM    351 2HB  PRO A  22      19.716  -6.265 -19.595  1.00  0.68           H  
ATOM    352 1HG  PRO A  22      22.069  -7.469 -19.341  1.00  0.68           H  
ATOM    353 2HG  PRO A  22      21.981  -5.897 -20.103  1.00  0.68           H  
ATOM    354 1HD  PRO A  22      22.764  -6.557 -17.305  1.00  0.68           H  
ATOM    355 2HD  PRO A  22      23.576  -5.423 -18.453  1.00  0.68           H  
ATOM    356  N   ASP A  23      19.688  -5.271 -15.659  1.00  0.65           N  
ATOM    357  CA  ASP A  23      18.689  -5.342 -14.599  1.00  0.65           C  
ATOM    358  C   ASP A  23      18.382  -3.917 -14.213  1.00  0.65           C  
ATOM    359  O   ASP A  23      17.217  -3.512 -14.171  1.00  0.65           O  
ATOM    360  CB  ASP A  23      19.191  -6.178 -13.393  1.00  0.65           C  
ATOM    361  CG  ASP A  23      18.100  -6.454 -12.236  1.00  0.65           C  
ATOM    362  OD1 ASP A  23      16.927  -6.524 -12.543  1.00  0.65           O  
ATOM    363  OD2 ASP A  23      18.463  -6.663 -11.088  1.00  0.65           O  
ATOM    364  H   ASP A  23      20.669  -5.360 -15.396  1.00  0.65           H  
ATOM    365  HA  ASP A  23      17.781  -5.800 -14.986  1.00  0.65           H  
ATOM    366 1HB  ASP A  23      19.559  -7.139 -13.757  1.00  0.65           H  
ATOM    367 2HB  ASP A  23      20.051  -5.665 -12.939  1.00  0.65           H  
ATOM    368  N   ALA A  24      19.444  -3.141 -14.005  1.00  0.63           N  
ATOM    369  CA  ALA A  24      19.326  -1.745 -13.620  1.00  0.63           C  
ATOM    370  C   ALA A  24      18.587  -0.933 -14.668  1.00  0.63           C  
ATOM    371  O   ALA A  24      17.710  -0.124 -14.344  1.00  0.63           O  
ATOM    372  CB  ALA A  24      20.707  -1.179 -13.405  1.00  0.63           C  
ATOM    373  H   ALA A  24      20.375  -3.564 -14.086  1.00  0.63           H  
ATOM    374  HA  ALA A  24      18.761  -1.695 -12.695  1.00  0.63           H  
ATOM    375 1HB  ALA A  24      20.636  -0.152 -13.079  1.00  0.63           H  
ATOM    376 2HB  ALA A  24      21.190  -1.777 -12.648  1.00  0.63           H  
ATOM    377 3HB  ALA A  24      21.277  -1.237 -14.331  1.00  0.63           H  
ATOM    378  N   ILE A  25      18.871  -1.197 -15.938  1.00  0.62           N  
ATOM    379  CA  ILE A  25      18.183  -0.447 -16.970  1.00  0.62           C  
ATOM    380  C   ILE A  25      16.768  -0.957 -17.162  1.00  0.62           C  
ATOM    381  O   ILE A  25      15.838  -0.155 -17.224  1.00  0.62           O  
ATOM    382  CB  ILE A  25      18.955  -0.433 -18.293  1.00  0.62           C  
ATOM    383  CG1 ILE A  25      20.319   0.267 -18.103  1.00  0.62           C  
ATOM    384  CG2 ILE A  25      18.163   0.263 -19.336  1.00  0.62           C  
ATOM    385  CD1 ILE A  25      20.210   1.713 -17.621  1.00  0.62           C  
ATOM    386  H   ILE A  25      19.603  -1.874 -16.177  1.00  0.62           H  
ATOM    387  HA  ILE A  25      18.118   0.588 -16.642  1.00  0.62           H  
ATOM    388  HB  ILE A  25      19.150  -1.460 -18.606  1.00  0.62           H  
ATOM    389 1HG1 ILE A  25      20.903  -0.314 -17.394  1.00  0.62           H  
ATOM    390 2HG1 ILE A  25      20.843   0.284 -19.047  1.00  0.62           H  
ATOM    391 1HG2 ILE A  25      18.727   0.246 -20.256  1.00  0.62           H  
ATOM    392 2HG2 ILE A  25      17.223  -0.257 -19.471  1.00  0.62           H  
ATOM    393 3HG2 ILE A  25      17.973   1.294 -19.035  1.00  0.62           H  
ATOM    394 1HD1 ILE A  25      21.201   2.148 -17.510  1.00  0.62           H  
ATOM    395 2HD1 ILE A  25      19.642   2.298 -18.343  1.00  0.62           H  
ATOM    396 3HD1 ILE A  25      19.706   1.724 -16.674  1.00  0.62           H  
ATOM    397  N   ALA A  26      16.565  -2.277 -17.224  1.00  0.61           N  
ATOM    398  CA  ALA A  26      15.214  -2.785 -17.407  1.00  0.61           C  
ATOM    399  C   ALA A  26      14.298  -2.325 -16.306  1.00  0.61           C  
ATOM    400  O   ALA A  26      13.143  -1.960 -16.549  1.00  0.61           O  
ATOM    401  CB  ALA A  26      15.220  -4.282 -17.400  1.00  0.61           C  
ATOM    402  H   ALA A  26      17.323  -2.954 -17.159  1.00  0.61           H  
ATOM    403  HA  ALA A  26      14.830  -2.415 -18.348  1.00  0.61           H  
ATOM    404 1HB  ALA A  26      14.214  -4.619 -17.529  1.00  0.61           H  
ATOM    405 2HB  ALA A  26      15.849  -4.654 -18.205  1.00  0.61           H  
ATOM    406 3HB  ALA A  26      15.601  -4.644 -16.443  1.00  0.61           H  
ATOM    407  N   SER A  27      14.825  -2.309 -15.091  1.00  0.61           N  
ATOM    408  CA  SER A  27      14.069  -1.888 -13.952  1.00  0.61           C  
ATOM    409  C   SER A  27      13.729  -0.414 -14.036  1.00  0.61           C  
ATOM    410  O   SER A  27      12.590  -0.023 -13.788  1.00  0.61           O  
ATOM    411  CB  SER A  27      14.873  -2.181 -12.724  1.00  0.61           C  
ATOM    412  OG  SER A  27      15.012  -3.541 -12.539  1.00  0.61           O  
ATOM    413  H   SER A  27      15.780  -2.632 -14.935  1.00  0.61           H  
ATOM    414  HA  SER A  27      13.146  -2.462 -13.930  1.00  0.61           H  
ATOM    415 1HB  SER A  27      15.859  -1.764 -12.864  1.00  0.61           H  
ATOM    416 2HB  SER A  27      14.441  -1.721 -11.854  1.00  0.61           H  
ATOM    417  HG  SER A  27      15.730  -3.806 -13.166  1.00  0.61           H  
ATOM    418  N   ALA A  28      14.696   0.411 -14.439  1.00  0.61           N  
ATOM    419  CA  ALA A  28      14.450   1.835 -14.577  1.00  0.61           C  
ATOM    420  C   ALA A  28      13.372   2.117 -15.607  1.00  0.61           C  
ATOM    421  O   ALA A  28      12.542   3.010 -15.422  1.00  0.61           O  
ATOM    422  CB  ALA A  28      15.721   2.516 -14.971  1.00  0.61           C  
ATOM    423  H   ALA A  28      15.638   0.059 -14.623  1.00  0.61           H  
ATOM    424  HA  ALA A  28      14.111   2.212 -13.618  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      15.553   3.577 -15.045  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      16.427   2.306 -14.202  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      16.075   2.132 -15.925  1.00  0.61           H  
ATOM    428  N   ILE A  29      13.367   1.342 -16.684  1.00  0.61           N  
ATOM    429  CA  ILE A  29      12.375   1.490 -17.732  1.00  0.61           C  
ATOM    430  C   ILE A  29      11.004   1.131 -17.212  1.00  0.61           C  
ATOM    431  O   ILE A  29      10.032   1.868 -17.410  1.00  0.61           O  
ATOM    432  CB  ILE A  29      12.721   0.580 -18.898  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      13.952   1.057 -19.532  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      11.573   0.476 -19.881  1.00  0.61           C  
ATOM    435  CD1 ILE A  29      14.483   0.076 -20.459  1.00  0.61           C  
ATOM    436  H   ILE A  29      14.100   0.637 -16.789  1.00  0.61           H  
ATOM    437  HA  ILE A  29      12.365   2.521 -18.071  1.00  0.61           H  
ATOM    438  HB  ILE A  29      12.935  -0.411 -18.515  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      13.733   1.957 -20.049  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      14.695   1.281 -18.779  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      11.842  -0.199 -20.695  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      10.702   0.090 -19.369  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      11.344   1.449 -20.287  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29      15.367   0.452 -20.923  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      14.714  -0.835 -19.931  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      13.729  -0.111 -21.189  1.00  0.61           H  
ATOM    447  N   ALA A  30      10.929  -0.006 -16.530  1.00  0.62           N  
ATOM    448  CA  ALA A  30       9.685  -0.464 -15.964  1.00  0.62           C  
ATOM    449  C   ALA A  30       9.148   0.522 -14.943  1.00  0.62           C  
ATOM    450  O   ALA A  30       7.951   0.808 -14.927  1.00  0.62           O  
ATOM    451  CB  ALA A  30       9.917  -1.811 -15.351  1.00  0.62           C  
ATOM    452  H   ALA A  30      11.766  -0.579 -16.412  1.00  0.62           H  
ATOM    453  HA  ALA A  30       8.957  -0.540 -16.760  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       9.016  -2.211 -14.952  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      10.290  -2.471 -16.129  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      10.657  -1.724 -14.565  1.00  0.62           H  
ATOM    457  N   LEU A  31      10.037   1.103 -14.145  1.00  0.63           N  
ATOM    458  CA  LEU A  31       9.648   2.085 -13.156  1.00  0.63           C  
ATOM    459  C   LEU A  31       9.140   3.334 -13.860  1.00  0.63           C  
ATOM    460  O   LEU A  31       8.103   3.874 -13.484  1.00  0.63           O  
ATOM    461  CB  LEU A  31      10.816   2.381 -12.234  1.00  0.63           C  
ATOM    462  CG  LEU A  31      10.596   3.355 -11.129  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       9.460   2.898 -10.197  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      11.855   3.430 -10.391  1.00  0.63           C  
ATOM    465  H   LEU A  31      11.014   0.825 -14.198  1.00  0.63           H  
ATOM    466  HA  LEU A  31       8.840   1.669 -12.557  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      11.145   1.441 -11.789  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      11.634   2.757 -12.843  1.00  0.63           H  
ATOM    469  HG  LEU A  31      10.340   4.331 -11.534  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       9.342   3.623  -9.387  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       8.533   2.834 -10.761  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       9.700   1.923  -9.776  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      11.722   4.102  -9.616  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      12.106   2.451  -9.995  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      12.647   3.766 -11.051  1.00  0.63           H  
ATOM    476  N   LYS A  32       9.841   3.794 -14.904  1.00  0.64           N  
ATOM    477  CA  LYS A  32       9.371   4.959 -15.641  1.00  0.64           C  
ATOM    478  C   LYS A  32       7.941   4.716 -16.118  1.00  0.64           C  
ATOM    479  O   LYS A  32       7.070   5.578 -15.961  1.00  0.64           O  
ATOM    480  CB  LYS A  32      10.300   5.270 -16.824  1.00  0.64           C  
ATOM    481  CG  LYS A  32       9.883   6.479 -17.648  1.00  0.64           C  
ATOM    482  CD  LYS A  32      10.901   6.827 -18.746  1.00  0.64           C  
ATOM    483  CE  LYS A  32      10.393   7.990 -19.609  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      11.377   8.415 -20.647  1.00  0.64           N  
ATOM    485  H   LYS A  32      10.712   3.343 -15.183  1.00  0.64           H  
ATOM    486  HA  LYS A  32       9.361   5.818 -14.972  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      11.306   5.443 -16.453  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      10.345   4.409 -17.487  1.00  0.64           H  
ATOM    489 1HG  LYS A  32       8.919   6.272 -18.112  1.00  0.64           H  
ATOM    490 2HG  LYS A  32       9.768   7.317 -16.994  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      11.844   7.123 -18.282  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      11.079   5.957 -19.376  1.00  0.64           H  
ATOM    493 1HE  LYS A  32       9.474   7.684 -20.105  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      10.178   8.835 -18.964  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      10.992   9.181 -21.181  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      12.235   8.715 -20.201  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      11.578   7.645 -21.274  1.00  0.64           H  
ATOM    498  N   TYR A  33       7.683   3.525 -16.676  1.00  0.66           N  
ATOM    499  CA  TYR A  33       6.334   3.195 -17.114  1.00  0.66           C  
ATOM    500  C   TYR A  33       5.341   3.226 -15.951  1.00  0.66           C  
ATOM    501  O   TYR A  33       4.266   3.817 -16.077  1.00  0.66           O  
ATOM    502  CB  TYR A  33       6.244   1.851 -17.840  1.00  0.66           C  
ATOM    503  CG  TYR A  33       4.794   1.571 -18.196  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       4.203   2.218 -19.268  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       4.058   0.704 -17.435  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       2.867   1.991 -19.561  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       2.729   0.466 -17.716  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       2.129   1.109 -18.773  1.00  0.66           C  
ATOM    509  OH  TYR A  33       0.809   0.870 -19.064  1.00  0.66           O  
ATOM    510  H   TYR A  33       8.441   2.852 -16.797  1.00  0.66           H  
ATOM    511  HA  TYR A  33       6.019   3.957 -17.822  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       6.842   1.869 -18.753  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       6.615   1.048 -17.202  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       4.785   2.910 -19.874  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       4.533   0.216 -16.620  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       2.401   2.501 -20.403  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       2.157  -0.226 -17.108  1.00  0.66           H  
ATOM    518  HH  TYR A  33       0.475   0.182 -18.482  1.00  0.66           H  
ATOM    519  N   LEU A  34       5.685   2.573 -14.836  1.00  0.67           N  
ATOM    520  CA  LEU A  34       4.805   2.502 -13.673  1.00  0.67           C  
ATOM    521  C   LEU A  34       4.413   3.908 -13.238  1.00  0.67           C  
ATOM    522  O   LEU A  34       3.230   4.205 -13.031  1.00  0.67           O  
ATOM    523  CB  LEU A  34       5.531   1.804 -12.514  1.00  0.67           C  
ATOM    524  CG  LEU A  34       4.775   1.600 -11.255  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       3.576   0.719 -11.513  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       5.697   0.945 -10.228  1.00  0.67           C  
ATOM    527  H   LEU A  34       6.586   2.098 -14.801  1.00  0.67           H  
ATOM    528  HA  LEU A  34       3.909   1.946 -13.941  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       5.919   0.875 -12.829  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       6.382   2.426 -12.251  1.00  0.67           H  
ATOM    531  HG  LEU A  34       4.431   2.544 -10.904  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       3.032   0.586 -10.596  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       2.932   1.188 -12.255  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       3.907  -0.246 -11.876  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       5.154   0.792  -9.301  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       6.042  -0.018 -10.612  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       6.552   1.590 -10.045  1.00  0.67           H  
ATOM    538  N   ILE A  35       5.404   4.793 -13.168  1.00  0.69           N  
ATOM    539  CA  ILE A  35       5.169   6.161 -12.761  1.00  0.69           C  
ATOM    540  C   ILE A  35       4.233   6.838 -13.742  1.00  0.69           C  
ATOM    541  O   ILE A  35       3.264   7.473 -13.332  1.00  0.69           O  
ATOM    542  CB  ILE A  35       6.472   6.964 -12.733  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       7.417   6.485 -11.631  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       6.105   8.356 -12.475  1.00  0.69           C  
ATOM    545  CD1 ILE A  35       8.811   7.010 -11.785  1.00  0.69           C  
ATOM    546  H   ILE A  35       6.356   4.489 -13.376  1.00  0.69           H  
ATOM    547  HA  ILE A  35       4.707   6.172 -11.778  1.00  0.69           H  
ATOM    548  HB  ILE A  35       6.993   6.881 -13.686  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       7.046   6.839 -10.684  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       7.448   5.397 -11.622  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       6.998   8.924 -12.446  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       5.452   8.729 -13.264  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       5.587   8.428 -11.513  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35       9.432   6.647 -10.975  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35       9.208   6.662 -12.727  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       8.796   8.090 -11.779  1.00  0.69           H  
ATOM    557  N   ASN A  36       4.491   6.670 -15.040  1.00  0.70           N  
ATOM    558  CA  ASN A  36       3.662   7.274 -16.072  1.00  0.70           C  
ATOM    559  C   ASN A  36       2.238   6.710 -16.081  1.00  0.70           C  
ATOM    560  O   ASN A  36       1.314   7.376 -16.535  1.00  0.70           O  
ATOM    561  CB  ASN A  36       4.329   7.145 -17.419  1.00  0.70           C  
ATOM    562  CG  ASN A  36       5.516   8.066 -17.504  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       5.642   8.982 -16.689  1.00  0.70           O  
ATOM    564  ND2 ASN A  36       6.367   7.851 -18.470  1.00  0.70           N  
ATOM    565  H   ASN A  36       5.308   6.127 -15.326  1.00  0.70           H  
ATOM    566  HA  ASN A  36       3.578   8.339 -15.852  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       4.661   6.115 -17.566  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       3.621   7.388 -18.209  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36       7.162   8.444 -18.577  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36       6.214   7.095 -19.105  1.00  0.70           H  
ATOM    571  N   LYS A  37       2.048   5.484 -15.593  1.00  0.71           N  
ATOM    572  CA  LYS A  37       0.706   4.925 -15.505  1.00  0.71           C  
ATOM    573  C   LYS A  37      -0.076   5.696 -14.440  1.00  0.71           C  
ATOM    574  O   LYS A  37      -1.237   6.059 -14.641  1.00  0.71           O  
ATOM    575  CB  LYS A  37       0.748   3.430 -15.168  1.00  0.71           C  
ATOM    576  CG  LYS A  37      -0.615   2.759 -15.068  1.00  0.71           C  
ATOM    577  CD  LYS A  37      -1.340   2.707 -16.402  1.00  0.71           C  
ATOM    578  CE  LYS A  37      -2.647   1.921 -16.276  1.00  0.71           C  
ATOM    579  NZ  LYS A  37      -3.439   1.931 -17.546  1.00  0.71           N  
ATOM    580  H   LYS A  37       2.851   4.930 -15.296  1.00  0.71           H  
ATOM    581  HA  LYS A  37       0.205   5.059 -16.462  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       1.339   2.904 -15.921  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       1.246   3.288 -14.214  1.00  0.71           H  
ATOM    584 1HG  LYS A  37      -0.494   1.758 -14.700  1.00  0.71           H  
ATOM    585 2HG  LYS A  37      -1.223   3.312 -14.353  1.00  0.71           H  
ATOM    586 1HD  LYS A  37      -1.560   3.722 -16.739  1.00  0.71           H  
ATOM    587 2HD  LYS A  37      -0.702   2.226 -17.144  1.00  0.71           H  
ATOM    588 1HE  LYS A  37      -2.415   0.889 -16.011  1.00  0.71           H  
ATOM    589 2HE  LYS A  37      -3.250   2.362 -15.482  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -4.292   1.404 -17.416  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -3.668   2.885 -17.790  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37      -2.901   1.516 -18.292  1.00  0.71           H  
ATOM    593  N   TYR A  38       0.579   5.977 -13.309  1.00  0.71           N  
ATOM    594  CA  TYR A  38      -0.053   6.734 -12.227  1.00  0.71           C  
ATOM    595  C   TYR A  38      -0.161   8.227 -12.522  1.00  0.71           C  
ATOM    596  O   TYR A  38      -1.145   8.874 -12.148  1.00  0.71           O  
ATOM    597  CB  TYR A  38       0.696   6.497 -10.926  1.00  0.71           C  
ATOM    598  CG  TYR A  38       0.325   5.218 -10.276  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       1.087   4.090 -10.422  1.00  0.71           C  
ATOM    600  CD2 TYR A  38      -0.818   5.190  -9.510  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       0.695   2.928  -9.807  1.00  0.71           C  
ATOM    602  CE2 TYR A  38      -1.210   4.037  -8.897  1.00  0.71           C  
ATOM    603  CZ  TYR A  38      -0.469   2.910  -9.044  1.00  0.71           C  
ATOM    604  OH  TYR A  38      -0.889   1.772  -8.443  1.00  0.71           O  
ATOM    605  H   TYR A  38       1.538   5.634 -13.198  1.00  0.71           H  
ATOM    606  HA  TYR A  38      -1.067   6.357 -12.103  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       1.772   6.481 -11.130  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       0.511   7.309 -10.238  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.987   4.115 -11.021  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -1.414   6.098  -9.397  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       1.291   2.039  -9.929  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      -2.120   4.020  -8.296  1.00  0.71           H  
ATOM    613  HH  TYR A  38      -0.231   1.090  -8.555  1.00  0.71           H  
ATOM    614  N   ASN A  39       0.821   8.762 -13.234  1.00  0.71           N  
ATOM    615  CA  ASN A  39       0.828  10.161 -13.604  1.00  0.71           C  
ATOM    616  C   ASN A  39       1.387  10.355 -15.007  1.00  0.71           C  
ATOM    617  O   ASN A  39       2.573  10.649 -15.164  1.00  0.71           O  
ATOM    618  CB  ASN A  39       1.613  11.003 -12.632  1.00  0.71           C  
ATOM    619  CG  ASN A  39       1.493  12.490 -13.003  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       0.788  12.863 -13.978  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       2.156  13.320 -12.241  1.00  0.71           N  
ATOM    622  H   ASN A  39       1.611   8.179 -13.492  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -0.192  10.533 -13.572  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       1.234  10.853 -11.616  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       2.662  10.700 -12.637  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       2.124  14.337 -12.372  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       2.724  12.960 -11.481  1.00  0.71           H  
ATOM    628  N   PRO A  40       0.544  10.278 -16.043  1.00  0.70           N  
ATOM    629  CA  PRO A  40       0.883  10.412 -17.447  1.00  0.70           C  
ATOM    630  C   PRO A  40       1.557  11.733 -17.794  1.00  0.70           C  
ATOM    631  O   PRO A  40       2.160  11.855 -18.860  1.00  0.70           O  
ATOM    632  CB  PRO A  40      -0.481  10.305 -18.134  1.00  0.70           C  
ATOM    633  CG  PRO A  40      -1.339   9.517 -17.172  1.00  0.70           C  
ATOM    634  CD  PRO A  40      -0.890   9.954 -15.809  1.00  0.70           C  
ATOM    635  HA  PRO A  40       1.531   9.568 -17.735  1.00  0.70           H  
ATOM    636 1HB  PRO A  40      -0.874  11.316 -18.330  1.00  0.70           H  
ATOM    637 2HB  PRO A  40      -0.370   9.811 -19.108  1.00  0.70           H  
ATOM    638 1HG  PRO A  40      -2.405   9.705 -17.354  1.00  0.70           H  
ATOM    639 2HG  PRO A  40      -1.175   8.434 -17.322  1.00  0.70           H  
ATOM    640 1HD  PRO A  40      -1.451  10.837 -15.473  1.00  0.70           H  
ATOM    641 2HD  PRO A  40      -1.010   9.091 -15.142  1.00  0.70           H  
ATOM    642  N   ASN A  41       1.407  12.753 -16.936  1.00  0.69           N  
ATOM    643  CA  ASN A  41       1.997  14.043 -17.234  1.00  0.69           C  
ATOM    644  C   ASN A  41       3.338  14.241 -16.532  1.00  0.69           C  
ATOM    645  O   ASN A  41       3.928  15.321 -16.613  1.00  0.69           O  
ATOM    646  CB  ASN A  41       1.033  15.141 -16.833  1.00  0.69           C  
ATOM    647  CG  ASN A  41      -0.212  15.150 -17.687  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      -0.155  14.934 -18.903  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      -1.342  15.398 -17.070  1.00  0.69           N  
ATOM    650  H   ASN A  41       0.935  12.643 -16.037  1.00  0.69           H  
ATOM    651  HA  ASN A  41       2.180  14.106 -18.307  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       0.747  15.005 -15.787  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       1.527  16.108 -16.915  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -2.200  15.419 -17.585  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      -1.347  15.570 -16.084  1.00  0.69           H  
ATOM    656  N   ALA A  42       3.818  13.211 -15.838  1.00  0.69           N  
ATOM    657  CA  ALA A  42       5.077  13.309 -15.117  1.00  0.69           C  
ATOM    658  C   ALA A  42       6.272  13.466 -16.042  1.00  0.69           C  
ATOM    659  O   ALA A  42       6.337  12.885 -17.128  1.00  0.69           O  
ATOM    660  CB  ALA A  42       5.301  12.090 -14.247  1.00  0.69           C  
ATOM    661  H   ALA A  42       3.303  12.332 -15.794  1.00  0.69           H  
ATOM    662  HA  ALA A  42       5.023  14.190 -14.484  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       6.231  12.220 -13.711  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       4.486  11.984 -13.542  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       5.356  11.200 -14.872  1.00  0.69           H  
ATOM    666  N   ASP A  43       7.247  14.229 -15.569  1.00  0.68           N  
ATOM    667  CA  ASP A  43       8.531  14.368 -16.240  1.00  0.68           C  
ATOM    668  C   ASP A  43       9.480  13.340 -15.636  1.00  0.68           C  
ATOM    669  O   ASP A  43       9.985  13.552 -14.533  1.00  0.68           O  
ATOM    670  CB  ASP A  43       9.074  15.802 -16.084  1.00  0.68           C  
ATOM    671  CG  ASP A  43      10.448  16.090 -16.791  1.00  0.68           C  
ATOM    672  OD1 ASP A  43      11.085  15.178 -17.260  1.00  0.68           O  
ATOM    673  OD2 ASP A  43      10.857  17.229 -16.832  1.00  0.68           O  
ATOM    674  H   ASP A  43       7.092  14.695 -14.676  1.00  0.68           H  
ATOM    675  HA  ASP A  43       8.407  14.149 -17.301  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       8.335  16.499 -16.483  1.00  0.68           H  
ATOM    677 2HB  ASP A  43       9.177  16.027 -15.022  1.00  0.68           H  
ATOM    678  N   CYS A  44       9.674  12.214 -16.324  1.00  0.67           N  
ATOM    679  CA  CYS A  44      10.496  11.131 -15.786  1.00  0.67           C  
ATOM    680  C   CYS A  44      11.752  10.867 -16.610  1.00  0.67           C  
ATOM    681  O   CYS A  44      11.672  10.489 -17.785  1.00  0.67           O  
ATOM    682  CB  CYS A  44       9.685   9.850 -15.744  1.00  0.67           C  
ATOM    683  SG  CYS A  44       8.220   9.957 -14.757  1.00  0.67           S  
ATOM    684  H   CYS A  44       9.229  12.112 -17.226  1.00  0.67           H  
ATOM    685  HA  CYS A  44      10.803  11.397 -14.776  1.00  0.67           H  
ATOM    686 1HB  CYS A  44       9.378   9.600 -16.753  1.00  0.67           H  
ATOM    687 2HB  CYS A  44      10.299   9.033 -15.362  1.00  0.67           H  
ATOM    688  HG  CYS A  44       7.547   8.966 -15.357  1.00  0.67           H  
ATOM    689  N   LYS A  45      12.907  11.015 -15.971  1.00  0.67           N  
ATOM    690  CA  LYS A  45      14.186  10.796 -16.645  1.00  0.67           C  
ATOM    691  C   LYS A  45      14.965   9.634 -16.043  1.00  0.67           C  
ATOM    692  O   LYS A  45      14.927   9.425 -14.833  1.00  0.67           O  
ATOM    693  CB  LYS A  45      15.026  12.072 -16.595  1.00  0.67           C  
ATOM    694  CG  LYS A  45      14.434  13.244 -17.396  1.00  0.67           C  
ATOM    695  CD  LYS A  45      15.336  14.471 -17.329  1.00  0.67           C  
ATOM    696  CE  LYS A  45      14.819  15.627 -18.214  1.00  0.67           C  
ATOM    697  NZ  LYS A  45      13.536  16.237 -17.706  1.00  0.67           N  
ATOM    698  H   LYS A  45      12.888  11.346 -15.002  1.00  0.67           H  
ATOM    699  HA  LYS A  45      13.991  10.555 -17.690  1.00  0.67           H  
ATOM    700 1HB  LYS A  45      15.120  12.398 -15.558  1.00  0.67           H  
ATOM    701 2HB  LYS A  45      16.032  11.869 -16.975  1.00  0.67           H  
ATOM    702 1HG  LYS A  45      14.311  12.949 -18.438  1.00  0.67           H  
ATOM    703 2HG  LYS A  45      13.448  13.510 -16.994  1.00  0.67           H  
ATOM    704 1HD  LYS A  45      15.401  14.816 -16.295  1.00  0.67           H  
ATOM    705 2HD  LYS A  45      16.343  14.199 -17.665  1.00  0.67           H  
ATOM    706 1HE  LYS A  45      15.583  16.400 -18.250  1.00  0.67           H  
ATOM    707 2HE  LYS A  45      14.652  15.250 -19.222  1.00  0.67           H  
ATOM    708 1HZ  LYS A  45      13.235  16.985 -18.306  1.00  0.67           H  
ATOM    709 2HZ  LYS A  45      12.772  15.561 -17.667  1.00  0.67           H  
ATOM    710 3HZ  LYS A  45      13.657  16.604 -16.782  1.00  0.67           H  
ATOM    711  N   ILE A  46      15.691   8.913 -16.896  1.00  0.69           N  
ATOM    712  CA  ILE A  46      16.544   7.797 -16.482  1.00  0.69           C  
ATOM    713  C   ILE A  46      18.002   8.160 -16.682  1.00  0.69           C  
ATOM    714  O   ILE A  46      18.373   8.704 -17.730  1.00  0.69           O  
ATOM    715  CB  ILE A  46      16.227   6.495 -17.251  1.00  0.69           C  
ATOM    716  CG1 ILE A  46      14.761   6.048 -16.972  1.00  0.69           C  
ATOM    717  CG2 ILE A  46      17.202   5.373 -16.802  1.00  0.69           C  
ATOM    718  CD1 ILE A  46      14.266   4.925 -17.877  1.00  0.69           C  
ATOM    719  H   ILE A  46      15.654   9.149 -17.878  1.00  0.69           H  
ATOM    720  HA  ILE A  46      16.389   7.609 -15.422  1.00  0.69           H  
ATOM    721  HB  ILE A  46      16.330   6.663 -18.328  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46      14.693   5.702 -15.946  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      14.101   6.902 -17.092  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46      16.975   4.453 -17.340  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46      18.223   5.658 -17.012  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46      17.093   5.208 -15.730  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46      13.246   4.672 -17.612  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46      14.299   5.257 -18.909  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46      14.897   4.045 -17.757  1.00  0.69           H  
ATOM    730  N   TYR A  47      18.802   7.902 -15.656  1.00  0.71           N  
ATOM    731  CA  TYR A  47      20.212   8.210 -15.706  1.00  0.71           C  
ATOM    732  C   TYR A  47      21.190   7.082 -15.448  1.00  0.71           C  
ATOM    733  O   TYR A  47      20.976   6.196 -14.616  1.00  0.71           O  
ATOM    734  CB  TYR A  47      20.522   9.270 -14.695  1.00  0.71           C  
ATOM    735  CG  TYR A  47      19.914  10.535 -14.966  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      18.650  10.863 -14.550  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      20.650  11.401 -15.616  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      18.189  12.161 -14.788  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      20.209  12.630 -15.872  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      19.020  13.036 -15.451  1.00  0.71           C  
ATOM    741  OH  TYR A  47      18.704  14.338 -15.664  1.00  0.71           O  
ATOM    742  H   TYR A  47      18.405   7.501 -14.808  1.00  0.71           H  
ATOM    743  HA  TYR A  47      20.426   8.597 -16.697  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      20.198   8.939 -13.723  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      21.603   9.419 -14.651  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      18.042  10.133 -14.013  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      21.635  11.110 -15.929  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      17.209  12.479 -14.440  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      20.864  13.331 -16.398  1.00  0.71           H  
ATOM    750  HH  TYR A  47      18.901  14.538 -16.620  1.00  0.71           H  
ATOM    751  N   ALA A  48      22.317   7.194 -16.132  1.00  0.75           N  
ATOM    752  CA  ALA A  48      23.495   6.370 -15.939  1.00  0.75           C  
ATOM    753  C   ALA A  48      24.666   7.037 -16.645  1.00  0.75           C  
ATOM    754  O   ALA A  48      24.570   7.390 -17.817  1.00  0.75           O  
ATOM    755  CB  ALA A  48      23.300   4.960 -16.477  1.00  0.75           C  
ATOM    756  H   ALA A  48      22.372   7.957 -16.802  1.00  0.75           H  
ATOM    757  HA  ALA A  48      23.708   6.318 -14.870  1.00  0.75           H  
ATOM    758 1HB  ALA A  48      24.204   4.378 -16.299  1.00  0.75           H  
ATOM    759 2HB  ALA A  48      22.471   4.485 -15.981  1.00  0.75           H  
ATOM    760 3HB  ALA A  48      23.110   4.998 -17.537  1.00  0.75           H  
ATOM    761  N   ASP A  49      25.808   7.127 -15.980  1.00  0.80           N  
ATOM    762  CA  ASP A  49      27.012   7.670 -16.619  1.00  0.80           C  
ATOM    763  C   ASP A  49      27.422   6.848 -17.817  1.00  0.80           C  
ATOM    764  O   ASP A  49      27.966   7.353 -18.800  1.00  0.80           O  
ATOM    765  CB  ASP A  49      28.156   7.644 -15.649  1.00  0.80           C  
ATOM    766  CG  ASP A  49      28.075   8.662 -14.599  1.00  0.80           C  
ATOM    767  OD1 ASP A  49      27.336   9.651 -14.727  1.00  0.80           O  
ATOM    768  OD2 ASP A  49      28.737   8.430 -13.616  1.00  0.80           O  
ATOM    769  H   ASP A  49      25.839   6.826 -15.014  1.00  0.80           H  
ATOM    770  HA  ASP A  49      26.819   8.689 -16.942  1.00  0.80           H  
ATOM    771 1HB  ASP A  49      28.190   6.662 -15.186  1.00  0.80           H  
ATOM    772 2HB  ASP A  49      29.092   7.775 -16.193  1.00  0.80           H  
ATOM    773  N   SER A  50      27.191   5.562 -17.682  1.00  0.85           N  
ATOM    774  CA  SER A  50      27.520   4.594 -18.684  1.00  0.85           C  
ATOM    775  C   SER A  50      26.608   3.403 -18.555  1.00  0.85           C  
ATOM    776  O   SER A  50      26.077   3.131 -17.470  1.00  0.85           O  
ATOM    777  CB  SER A  50      28.964   4.196 -18.524  1.00  0.85           C  
ATOM    778  OG  SER A  50      29.172   3.602 -17.269  1.00  0.85           O  
ATOM    779  H   SER A  50      26.731   5.260 -16.840  1.00  0.85           H  
ATOM    780  HA  SER A  50      27.373   5.040 -19.669  1.00  0.85           H  
ATOM    781 1HB  SER A  50      29.230   3.487 -19.309  1.00  0.85           H  
ATOM    782 2HB  SER A  50      29.609   5.066 -18.633  1.00  0.85           H  
ATOM    783  HG  SER A  50      29.990   3.070 -17.338  1.00  0.85           H  
ATOM    784  N   ILE A  51      26.449   2.708 -19.668  1.00  0.90           N  
ATOM    785  CA  ILE A  51      25.629   1.521 -19.781  1.00  0.90           C  
ATOM    786  C   ILE A  51      26.423   0.393 -20.428  1.00  0.90           C  
ATOM    787  O   ILE A  51      27.138   0.623 -21.407  1.00  0.90           O  
ATOM    788  CB  ILE A  51      24.348   1.826 -20.581  1.00  0.90           C  
ATOM    789  CG1 ILE A  51      23.540   2.897 -19.913  1.00  0.90           C  
ATOM    790  CG2 ILE A  51      23.514   0.631 -20.681  1.00  0.90           C  
ATOM    791  CD1 ILE A  51      22.389   3.285 -20.716  1.00  0.90           C  
ATOM    792  H   ILE A  51      26.930   3.028 -20.496  1.00  0.90           H  
ATOM    793  HA  ILE A  51      25.340   1.193 -18.784  1.00  0.90           H  
ATOM    794  HB  ILE A  51      24.613   2.170 -21.579  1.00  0.90           H  
ATOM    795 1HG1 ILE A  51      23.194   2.542 -18.952  1.00  0.90           H  
ATOM    796 2HG1 ILE A  51      24.144   3.784 -19.761  1.00  0.90           H  
ATOM    797 1HG2 ILE A  51      22.614   0.847 -21.251  1.00  0.90           H  
ATOM    798 2HG2 ILE A  51      24.075  -0.128 -21.178  1.00  0.90           H  
ATOM    799 3HG2 ILE A  51      23.242   0.292 -19.679  1.00  0.90           H  
ATOM    800 1HD1 ILE A  51      21.860   4.027 -20.200  1.00  0.90           H  
ATOM    801 2HD1 ILE A  51      22.716   3.669 -21.683  1.00  0.90           H  
ATOM    802 3HD1 ILE A  51      21.755   2.422 -20.859  1.00  0.90           H  
ATOM    803  N   SER A  52      26.329  -0.810 -19.873  1.00  0.94           N  
ATOM    804  CA  SER A  52      27.042  -1.951 -20.436  1.00  0.94           C  
ATOM    805  C   SER A  52      26.552  -2.269 -21.837  1.00  0.94           C  
ATOM    806  O   SER A  52      25.392  -2.018 -22.167  1.00  0.94           O  
ATOM    807  CB  SER A  52      26.807  -3.175 -19.574  1.00  0.94           C  
ATOM    808  OG  SER A  52      25.430  -3.556 -19.621  1.00  0.94           O  
ATOM    809  H   SER A  52      25.733  -0.946 -19.055  1.00  0.94           H  
ATOM    810  HA  SER A  52      28.107  -1.717 -20.475  1.00  0.94           H  
ATOM    811 1HB  SER A  52      27.429  -3.995 -19.924  1.00  0.94           H  
ATOM    812 2HB  SER A  52      27.091  -2.957 -18.541  1.00  0.94           H  
ATOM    813  HG  SER A  52      24.971  -2.846 -19.106  1.00  0.94           H  
ATOM    814  N   LYS A  53      27.397  -2.915 -22.638  1.00  0.96           N  
ATOM    815  CA  LYS A  53      26.999  -3.272 -23.996  1.00  0.96           C  
ATOM    816  C   LYS A  53      25.798  -4.206 -24.043  1.00  0.96           C  
ATOM    817  O   LYS A  53      24.956  -4.101 -24.935  1.00  0.96           O  
ATOM    818  CB  LYS A  53      28.189  -3.849 -24.759  1.00  0.96           C  
ATOM    819  CG  LYS A  53      29.228  -2.782 -25.114  1.00  0.96           C  
ATOM    820  CD  LYS A  53      30.433  -3.346 -25.856  1.00  0.96           C  
ATOM    821  CE  LYS A  53      31.380  -2.219 -26.266  1.00  0.96           C  
ATOM    822  NZ  LYS A  53      32.607  -2.731 -26.926  1.00  0.96           N  
ATOM    823  H   LYS A  53      28.332  -3.119 -22.318  1.00  0.96           H  
ATOM    824  HA  LYS A  53      26.710  -2.355 -24.506  1.00  0.96           H  
ATOM    825 1HB  LYS A  53      28.674  -4.620 -24.162  1.00  0.96           H  
ATOM    826 2HB  LYS A  53      27.844  -4.312 -25.684  1.00  0.96           H  
ATOM    827 1HG  LYS A  53      28.757  -2.024 -25.739  1.00  0.96           H  
ATOM    828 2HG  LYS A  53      29.572  -2.302 -24.198  1.00  0.96           H  
ATOM    829 1HD  LYS A  53      30.968  -4.047 -25.215  1.00  0.96           H  
ATOM    830 2HD  LYS A  53      30.110  -3.875 -26.757  1.00  0.96           H  
ATOM    831 1HE  LYS A  53      30.858  -1.565 -26.963  1.00  0.96           H  
ATOM    832 2HE  LYS A  53      31.664  -1.644 -25.386  1.00  0.96           H  
ATOM    833 1HZ  LYS A  53      33.196  -1.962 -27.194  1.00  0.96           H  
ATOM    834 2HZ  LYS A  53      33.101  -3.325 -26.292  1.00  0.96           H  
ATOM    835 3HZ  LYS A  53      32.363  -3.276 -27.766  1.00  0.96           H  
ATOM    836  N   VAL A  54      25.667  -5.099 -23.070  1.00  0.96           N  
ATOM    837  CA  VAL A  54      24.516  -5.982 -23.121  1.00  0.96           C  
ATOM    838  C   VAL A  54      23.261  -5.144 -22.928  1.00  0.96           C  
ATOM    839  O   VAL A  54      22.282  -5.297 -23.663  1.00  0.96           O  
ATOM    840  CB  VAL A  54      24.564  -7.063 -22.036  1.00  0.96           C  
ATOM    841  CG1 VAL A  54      23.270  -7.856 -22.058  1.00  0.96           C  
ATOM    842  CG2 VAL A  54      25.748  -7.964 -22.264  1.00  0.96           C  
ATOM    843  H   VAL A  54      26.351  -5.166 -22.331  1.00  0.96           H  
ATOM    844  HA  VAL A  54      24.477  -6.462 -24.101  1.00  0.96           H  
ATOM    845  HB  VAL A  54      24.645  -6.584 -21.056  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54      23.294  -8.611 -21.280  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54      22.426  -7.200 -21.902  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54      23.168  -8.340 -23.029  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54      25.781  -8.728 -21.490  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54      25.656  -8.443 -23.241  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54      26.664  -7.375 -22.231  1.00  0.96           H  
ATOM    852  N   SER A  55      23.283  -4.241 -21.946  1.00  0.94           N  
ATOM    853  CA  SER A  55      22.116  -3.406 -21.726  1.00  0.94           C  
ATOM    854  C   SER A  55      21.809  -2.526 -22.933  1.00  0.94           C  
ATOM    855  O   SER A  55      20.640  -2.321 -23.264  1.00  0.94           O  
ATOM    856  CB  SER A  55      22.267  -2.578 -20.502  1.00  0.94           C  
ATOM    857  OG  SER A  55      21.134  -1.792 -20.320  1.00  0.94           O  
ATOM    858  H   SER A  55      24.109  -4.107 -21.349  1.00  0.94           H  
ATOM    859  HA  SER A  55      21.259  -4.061 -21.572  1.00  0.94           H  
ATOM    860 1HB  SER A  55      22.406  -3.216 -19.661  1.00  0.94           H  
ATOM    861 2HB  SER A  55      23.139  -1.993 -20.581  1.00  0.94           H  
ATOM    862  HG  SER A  55      21.061  -1.245 -21.108  1.00  0.94           H  
ATOM    863  N   LYS A  56      22.848  -1.966 -23.567  1.00  0.93           N  
ATOM    864  CA  LYS A  56      22.636  -1.111 -24.731  1.00  0.93           C  
ATOM    865  C   LYS A  56      21.953  -1.901 -25.840  1.00  0.93           C  
ATOM    866  O   LYS A  56      21.072  -1.381 -26.528  1.00  0.93           O  
ATOM    867  CB  LYS A  56      23.953  -0.518 -25.230  1.00  0.93           C  
ATOM    868  CG  LYS A  56      24.522   0.565 -24.314  1.00  0.93           C  
ATOM    869  CD  LYS A  56      25.900   1.028 -24.741  1.00  0.93           C  
ATOM    870  CE  LYS A  56      25.852   1.830 -26.029  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      27.192   2.357 -26.400  1.00  0.93           N  
ATOM    872  H   LYS A  56      23.797  -2.138 -23.230  1.00  0.93           H  
ATOM    873  HA  LYS A  56      21.979  -0.294 -24.447  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      24.690  -1.314 -25.315  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      23.811  -0.095 -26.223  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      23.843   1.417 -24.269  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      24.617   0.149 -23.330  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      26.330   1.640 -23.943  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      26.541   0.159 -24.882  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      25.487   1.194 -26.834  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      25.166   2.668 -25.902  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      27.123   2.886 -27.258  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      27.532   2.956 -25.660  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      27.831   1.588 -26.529  1.00  0.93           H  
ATOM    885  N   ASN A  57      22.322  -3.172 -26.000  1.00  0.91           N  
ATOM    886  CA  ASN A  57      21.684  -3.997 -27.010  1.00  0.91           C  
ATOM    887  C   ASN A  57      20.201  -4.191 -26.674  1.00  0.91           C  
ATOM    888  O   ASN A  57      19.345  -4.138 -27.566  1.00  0.91           O  
ATOM    889  CB  ASN A  57      22.415  -5.313 -27.130  1.00  0.91           C  
ATOM    890  CG  ASN A  57      23.763  -5.149 -27.814  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      23.983  -4.195 -28.571  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      24.672  -6.052 -27.546  1.00  0.91           N  
ATOM    893  H   ASN A  57      23.077  -3.565 -25.433  1.00  0.91           H  
ATOM    894  HA  ASN A  57      21.740  -3.479 -27.967  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      22.575  -5.737 -26.140  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      21.802  -6.014 -27.689  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57      25.578  -5.986 -27.959  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      24.459  -6.800 -26.920  1.00  0.91           H  
ATOM    899  N   VAL A  58      19.883  -4.327 -25.379  1.00  0.89           N  
ATOM    900  CA  VAL A  58      18.487  -4.462 -24.969  1.00  0.89           C  
ATOM    901  C   VAL A  58      17.740  -3.176 -25.298  1.00  0.89           C  
ATOM    902  O   VAL A  58      16.650  -3.226 -25.874  1.00  0.89           O  
ATOM    903  CB  VAL A  58      18.350  -4.771 -23.464  1.00  0.89           C  
ATOM    904  CG1 VAL A  58      16.853  -4.715 -23.056  1.00  0.89           C  
ATOM    905  CG2 VAL A  58      18.961  -6.155 -23.163  1.00  0.89           C  
ATOM    906  H   VAL A  58      20.632  -4.380 -24.685  1.00  0.89           H  
ATOM    907  HA  VAL A  58      18.037  -5.282 -25.530  1.00  0.89           H  
ATOM    908  HB  VAL A  58      18.872  -4.013 -22.892  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58      16.760  -4.919 -21.989  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58      16.453  -3.721 -23.272  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58      16.292  -5.459 -23.619  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58      18.875  -6.364 -22.101  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58      18.436  -6.918 -23.732  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58      20.006  -6.157 -23.445  1.00  0.89           H  
ATOM    915  N   LEU A  59      18.354  -2.024 -24.995  1.00  0.90           N  
ATOM    916  CA  LEU A  59      17.736  -0.737 -25.289  1.00  0.90           C  
ATOM    917  C   LEU A  59      17.488  -0.569 -26.784  1.00  0.90           C  
ATOM    918  O   LEU A  59      16.424  -0.093 -27.191  1.00  0.90           O  
ATOM    919  CB  LEU A  59      18.620   0.417 -24.785  1.00  0.90           C  
ATOM    920  CG  LEU A  59      18.676   0.611 -23.280  1.00  0.90           C  
ATOM    921  CD1 LEU A  59      19.752   1.623 -22.902  1.00  0.90           C  
ATOM    922  CD2 LEU A  59      17.342   1.122 -22.862  1.00  0.90           C  
ATOM    923  H   LEU A  59      19.259  -2.059 -24.525  1.00  0.90           H  
ATOM    924  HA  LEU A  59      16.794  -0.683 -24.762  1.00  0.90           H  
ATOM    925 1HB  LEU A  59      19.633   0.247 -25.134  1.00  0.90           H  
ATOM    926 2HB  LEU A  59      18.261   1.344 -25.227  1.00  0.90           H  
ATOM    927  HG  LEU A  59      18.898  -0.338 -22.782  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59      19.748   1.761 -21.825  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59      20.726   1.263 -23.216  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59      19.542   2.575 -23.388  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59      17.330   1.289 -21.801  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59      17.145   2.063 -23.376  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59      16.588   0.399 -23.128  1.00  0.90           H  
ATOM    934  N   ASN A  60      18.437  -1.009 -27.610  1.00  0.94           N  
ATOM    935  CA  ASN A  60      18.278  -0.905 -29.051  1.00  0.94           C  
ATOM    936  C   ASN A  60      17.113  -1.767 -29.546  1.00  0.94           C  
ATOM    937  O   ASN A  60      16.414  -1.394 -30.488  1.00  0.94           O  
ATOM    938  CB  ASN A  60      19.563  -1.301 -29.748  1.00  0.94           C  
ATOM    939  CG  ASN A  60      20.660  -0.279 -29.586  1.00  0.94           C  
ATOM    940  OD1 ASN A  60      20.415   0.901 -29.299  1.00  0.94           O  
ATOM    941  ND2 ASN A  60      21.878  -0.718 -29.772  1.00  0.94           N  
ATOM    942  H   ASN A  60      19.304  -1.384 -27.227  1.00  0.94           H  
ATOM    943  HA  ASN A  60      18.045   0.130 -29.300  1.00  0.94           H  
ATOM    944 1HB  ASN A  60      19.911  -2.250 -29.343  1.00  0.94           H  
ATOM    945 2HB  ASN A  60      19.370  -1.450 -30.809  1.00  0.94           H  
ATOM    946 1HD2 ASN A  60      22.654  -0.097 -29.678  1.00  0.94           H  
ATOM    947 2HD2 ASN A  60      22.028  -1.676 -30.008  1.00  0.94           H  
ATOM    948  N   GLU A  61      16.894  -2.920 -28.907  1.00  1.00           N  
ATOM    949  CA  GLU A  61      15.792  -3.792 -29.301  1.00  1.00           C  
ATOM    950  C   GLU A  61      14.421  -3.247 -28.884  1.00  1.00           C  
ATOM    951  O   GLU A  61      13.457  -3.331 -29.648  1.00  1.00           O  
ATOM    952  CB  GLU A  61      15.976  -5.199 -28.718  1.00  1.00           C  
ATOM    953  CG  GLU A  61      14.882  -6.202 -29.128  1.00  1.00           C  
ATOM    954  CD  GLU A  61      14.855  -6.482 -30.621  1.00  1.00           C  
ATOM    955  OE1 GLU A  61      15.847  -6.279 -31.269  1.00  1.00           O  
ATOM    956  OE2 GLU A  61      13.827  -6.920 -31.117  1.00  1.00           O  
ATOM    957  H   GLU A  61      17.525  -3.210 -28.158  1.00  1.00           H  
ATOM    958  HA  GLU A  61      15.802  -3.872 -30.387  1.00  1.00           H  
ATOM    959 1HB  GLU A  61      16.942  -5.598 -29.027  1.00  1.00           H  
ATOM    960 2HB  GLU A  61      15.986  -5.140 -27.627  1.00  1.00           H  
ATOM    961 1HG  GLU A  61      15.048  -7.138 -28.597  1.00  1.00           H  
ATOM    962 2HG  GLU A  61      13.915  -5.807 -28.815  1.00  1.00           H  
ATOM    963  N   ILE A  62      14.319  -2.701 -27.668  1.00  1.07           N  
ATOM    964  CA  ILE A  62      13.016  -2.230 -27.199  1.00  1.07           C  
ATOM    965  C   ILE A  62      12.643  -0.832 -27.718  1.00  1.07           C  
ATOM    966  O   ILE A  62      11.456  -0.526 -27.895  1.00  1.07           O  
ATOM    967  CB  ILE A  62      12.949  -2.261 -25.661  1.00  1.07           C  
ATOM    968  CG1 ILE A  62      13.886  -1.270 -25.092  1.00  1.07           C  
ATOM    969  CG2 ILE A  62      13.258  -3.686 -25.149  1.00  1.07           C  
ATOM    970  CD1 ILE A  62      13.774  -1.122 -23.658  1.00  1.07           C  
ATOM    971  H   ILE A  62      15.143  -2.659 -27.065  1.00  1.07           H  
ATOM    972  HA  ILE A  62      12.264  -2.926 -27.564  1.00  1.07           H  
ATOM    973  HB  ILE A  62      11.964  -1.974 -25.332  1.00  1.07           H  
ATOM    974 1HG1 ILE A  62      14.876  -1.558 -25.355  1.00  1.07           H  
ATOM    975 2HG1 ILE A  62      13.680  -0.297 -25.507  1.00  1.07           H  
ATOM    976 1HG2 ILE A  62      13.199  -3.709 -24.066  1.00  1.07           H  
ATOM    977 2HG2 ILE A  62      12.531  -4.383 -25.561  1.00  1.07           H  
ATOM    978 3HG2 ILE A  62      14.259  -3.979 -25.462  1.00  1.07           H  
ATOM    979 1HD1 ILE A  62      14.476  -0.375 -23.341  1.00  1.07           H  
ATOM    980 2HD1 ILE A  62      12.756  -0.808 -23.400  1.00  1.07           H  
ATOM    981 3HD1 ILE A  62      14.002  -2.062 -23.189  1.00  1.07           H  
ATOM    982  N   ASN A  63      13.632   0.008 -28.036  1.00  1.13           N  
ATOM    983  CA  ASN A  63      13.312   1.345 -28.509  1.00  1.13           C  
ATOM    984  C   ASN A  63      12.401   2.145 -27.564  1.00  1.13           C  
ATOM    985  O   ASN A  63      12.884   2.840 -26.657  1.00  1.13           O  
ATOM    986  CB  ASN A  63      12.752   1.309 -29.925  1.00  1.13           C  
ATOM    987  CG  ASN A  63      13.770   0.841 -30.925  1.00  1.13           C  
ATOM    988  OD1 ASN A  63      14.893   1.363 -30.967  1.00  1.13           O  
ATOM    989  ND2 ASN A  63      13.410  -0.130 -31.723  1.00  1.13           N  
ATOM    990  H   ASN A  63      14.607  -0.251 -27.893  1.00  1.13           H  
ATOM    991  HA  ASN A  63      14.251   1.899 -28.560  1.00  1.13           H  
ATOM    992 1HB  ASN A  63      11.891   0.654 -29.992  1.00  1.13           H  
ATOM    993 2HB  ASN A  63      12.422   2.312 -30.206  1.00  1.13           H  
ATOM    994 1HD2 ASN A  63      14.059  -0.487 -32.398  1.00  1.13           H  
ATOM    995 2HD2 ASN A  63      12.496  -0.527 -31.648  1.00  1.13           H  
ATOM    996  N   GLU A  64      11.109   2.165 -27.888  1.00  1.15           N  
ATOM    997  CA  GLU A  64      10.117   2.990 -27.204  1.00  1.15           C  
ATOM    998  C   GLU A  64      10.595   4.426 -27.210  1.00  1.15           C  
ATOM    999  O   GLU A  64      10.731   5.046 -28.265  1.00  1.15           O  
ATOM   1000  CB  GLU A  64       9.883   2.552 -25.745  1.00  1.15           C  
ATOM   1001  CG  GLU A  64       9.311   1.206 -25.532  1.00  1.15           C  
ATOM   1002  CD  GLU A  64       9.010   0.987 -24.076  1.00  1.15           C  
ATOM   1003  OE1 GLU A  64       9.890   1.155 -23.270  1.00  1.15           O  
ATOM   1004  OE2 GLU A  64       7.888   0.669 -23.773  1.00  1.15           O  
ATOM   1005  H   GLU A  64      10.816   1.499 -28.589  1.00  1.15           H  
ATOM   1006  HA  GLU A  64       9.174   2.935 -27.748  1.00  1.15           H  
ATOM   1007 1HB  GLU A  64      10.821   2.552 -25.204  1.00  1.15           H  
ATOM   1008 2HB  GLU A  64       9.209   3.253 -25.251  1.00  1.15           H  
ATOM   1009 1HG  GLU A  64       8.398   1.096 -26.114  1.00  1.15           H  
ATOM   1010 2HG  GLU A  64      10.028   0.460 -25.873  1.00  1.15           H  
ATOM   1011  N   ALA A  65      10.848   4.946 -26.022  1.00  1.13           N  
ATOM   1012  CA  ALA A  65      11.324   6.289 -25.829  1.00  1.13           C  
ATOM   1013  C   ALA A  65      12.284   6.265 -24.667  1.00  1.13           C  
ATOM   1014  O   ALA A  65      12.268   7.153 -23.806  1.00  1.13           O  
ATOM   1015  CB  ALA A  65      10.179   7.246 -25.570  1.00  1.13           C  
ATOM   1016  H   ALA A  65      10.717   4.373 -25.203  1.00  1.13           H  
ATOM   1017  HA  ALA A  65      11.870   6.598 -26.719  1.00  1.13           H  
ATOM   1018 1HB  ALA A  65      10.574   8.251 -25.424  1.00  1.13           H  
ATOM   1019 2HB  ALA A  65       9.502   7.242 -26.425  1.00  1.13           H  
ATOM   1020 3HB  ALA A  65       9.640   6.935 -24.677  1.00  1.13           H  
ATOM   1021  N   ILE A  66      13.115   5.228 -24.620  1.00  1.08           N  
ATOM   1022  CA  ILE A  66      14.069   5.155 -23.531  1.00  1.08           C  
ATOM   1023  C   ILE A  66      15.416   5.715 -23.907  1.00  1.08           C  
ATOM   1024  O   ILE A  66      16.147   5.165 -24.732  1.00  1.08           O  
ATOM   1025  CB  ILE A  66      14.255   3.731 -23.008  1.00  1.08           C  
ATOM   1026  CG1 ILE A  66      12.893   3.165 -22.612  1.00  1.08           C  
ATOM   1027  CG2 ILE A  66      15.233   3.760 -21.819  1.00  1.08           C  
ATOM   1028  CD1 ILE A  66      12.173   3.991 -21.544  1.00  1.08           C  
ATOM   1029  H   ILE A  66      13.073   4.497 -25.339  1.00  1.08           H  
ATOM   1030  HA  ILE A  66      13.690   5.751 -22.704  1.00  1.08           H  
ATOM   1031  HB  ILE A  66      14.655   3.096 -23.803  1.00  1.08           H  
ATOM   1032 1HG1 ILE A  66      12.265   3.129 -23.496  1.00  1.08           H  
ATOM   1033 2HG1 ILE A  66      13.020   2.150 -22.256  1.00  1.08           H  
ATOM   1034 1HG2 ILE A  66      15.381   2.770 -21.442  1.00  1.08           H  
ATOM   1035 2HG2 ILE A  66      16.191   4.166 -22.145  1.00  1.08           H  
ATOM   1036 3HG2 ILE A  66      14.829   4.389 -21.035  1.00  1.08           H  
ATOM   1037 1HD1 ILE A  66      11.207   3.535 -21.327  1.00  1.08           H  
ATOM   1038 2HD1 ILE A  66      12.770   4.027 -20.636  1.00  1.08           H  
ATOM   1039 3HD1 ILE A  66      12.018   5.000 -21.911  1.00  1.08           H  
ATOM   1040  N   PHE A  67      15.746   6.806 -23.255  1.00  1.03           N  
ATOM   1041  CA  PHE A  67      16.996   7.485 -23.463  1.00  1.03           C  
ATOM   1042  C   PHE A  67      17.599   7.582 -22.090  1.00  1.03           C  
ATOM   1043  O   PHE A  67      16.859   7.730 -21.116  1.00  1.03           O  
ATOM   1044  CB  PHE A  67      16.763   8.877 -24.041  1.00  1.03           C  
ATOM   1045  CG  PHE A  67      16.031   8.856 -25.359  1.00  1.03           C  
ATOM   1046  CD1 PHE A  67      14.640   8.886 -25.383  1.00  1.03           C  
ATOM   1047  CD2 PHE A  67      16.708   8.788 -26.562  1.00  1.03           C  
ATOM   1048  CE1 PHE A  67      13.949   8.858 -26.573  1.00  1.03           C  
ATOM   1049  CE2 PHE A  67      16.014   8.755 -27.759  1.00  1.03           C  
ATOM   1050  CZ  PHE A  67      14.632   8.791 -27.762  1.00  1.03           C  
ATOM   1051  H   PHE A  67      15.084   7.189 -22.597  1.00  1.03           H  
ATOM   1052  HA  PHE A  67      17.648   6.898 -24.111  1.00  1.03           H  
ATOM   1053 1HB  PHE A  67      16.183   9.473 -23.337  1.00  1.03           H  
ATOM   1054 2HB  PHE A  67      17.719   9.376 -24.186  1.00  1.03           H  
ATOM   1055  HD1 PHE A  67      14.092   8.935 -24.441  1.00  1.03           H  
ATOM   1056  HD2 PHE A  67      17.797   8.758 -26.559  1.00  1.03           H  
ATOM   1057  HE1 PHE A  67      12.861   8.888 -26.570  1.00  1.03           H  
ATOM   1058  HE2 PHE A  67      16.557   8.701 -28.702  1.00  1.03           H  
ATOM   1059  HZ  PHE A  67      14.085   8.766 -28.705  1.00  1.03           H  
ATOM   1060  N   VAL A  68      18.911   7.493 -21.993  1.00  0.98           N  
ATOM   1061  CA  VAL A  68      19.529   7.584 -20.685  1.00  0.98           C  
ATOM   1062  C   VAL A  68      20.585   8.684 -20.673  1.00  0.98           C  
ATOM   1063  O   VAL A  68      21.418   8.766 -21.578  1.00  0.98           O  
ATOM   1064  CB  VAL A  68      20.117   6.221 -20.283  1.00  0.98           C  
ATOM   1065  CG1 VAL A  68      20.757   6.337 -18.922  1.00  0.98           C  
ATOM   1066  CG2 VAL A  68      18.992   5.135 -20.271  1.00  0.98           C  
ATOM   1067  H   VAL A  68      19.479   7.368 -22.818  1.00  0.98           H  
ATOM   1068  HA  VAL A  68      18.765   7.842 -19.957  1.00  0.98           H  
ATOM   1069  HB  VAL A  68      20.889   5.943 -20.991  1.00  0.98           H  
ATOM   1070 1HG1 VAL A  68      21.169   5.394 -18.621  1.00  0.98           H  
ATOM   1071 2HG1 VAL A  68      21.550   7.087 -18.945  1.00  0.98           H  
ATOM   1072 3HG1 VAL A  68      20.004   6.629 -18.215  1.00  0.98           H  
ATOM   1073 1HG2 VAL A  68      19.410   4.175 -19.982  1.00  0.98           H  
ATOM   1074 2HG2 VAL A  68      18.225   5.425 -19.559  1.00  0.98           H  
ATOM   1075 3HG2 VAL A  68      18.549   5.044 -21.258  1.00  0.98           H  
ATOM   1076  N   GLU A  69      20.507   9.545 -19.668  1.00  0.96           N  
ATOM   1077  CA  GLU A  69      21.420  10.679 -19.510  1.00  0.96           C  
ATOM   1078  C   GLU A  69      22.551  10.399 -18.507  1.00  0.96           C  
ATOM   1079  O   GLU A  69      22.424   9.523 -17.660  1.00  0.96           O  
ATOM   1080  CB  GLU A  69      20.631  11.922 -19.084  1.00  0.96           C  
ATOM   1081  CG  GLU A  69      19.649  12.512 -20.093  1.00  0.96           C  
ATOM   1082  CD  GLU A  69      18.942  13.812 -19.573  1.00  0.96           C  
ATOM   1083  OE1 GLU A  69      19.218  14.252 -18.461  1.00  0.96           O  
ATOM   1084  OE2 GLU A  69      18.136  14.340 -20.303  1.00  0.96           O  
ATOM   1085  H   GLU A  69      19.779   9.383 -18.968  1.00  0.96           H  
ATOM   1086  HA  GLU A  69      21.878  10.883 -20.477  1.00  0.96           H  
ATOM   1087 1HB  GLU A  69      19.992  11.618 -18.285  1.00  0.96           H  
ATOM   1088 2HB  GLU A  69      21.305  12.699 -18.721  1.00  0.96           H  
ATOM   1089 1HG  GLU A  69      20.186  12.745 -21.012  1.00  0.96           H  
ATOM   1090 2HG  GLU A  69      18.893  11.761 -20.325  1.00  0.96           H  
ATOM   1091  N   SER A  70      23.658  11.139 -18.621  1.00  0.94           N  
ATOM   1092  CA  SER A  70      24.806  11.036 -17.701  1.00  0.94           C  
ATOM   1093  C   SER A  70      24.514  11.751 -16.387  1.00  0.94           C  
ATOM   1094  O   SER A  70      23.521  12.468 -16.321  1.00  0.94           O  
ATOM   1095  CB  SER A  70      26.039  11.623 -18.340  1.00  0.94           C  
ATOM   1096  OG  SER A  70      25.894  13.002 -18.501  1.00  0.94           O  
ATOM   1097  H   SER A  70      23.699  11.823 -19.363  1.00  0.94           H  
ATOM   1098  HA  SER A  70      24.983   9.984 -17.489  1.00  0.94           H  
ATOM   1099 1HB  SER A  70      26.903  11.417 -17.707  1.00  0.94           H  
ATOM   1100 2HB  SER A  70      26.218  11.150 -19.304  1.00  0.94           H  
ATOM   1101  HG  SER A  70      25.686  13.345 -17.617  1.00  0.94           H  
ATOM   1102  N   TYR A  71      25.406  11.616 -15.382  1.00  0.92           N  
ATOM   1103  CA  TYR A  71      25.227  12.193 -14.041  1.00  0.92           C  
ATOM   1104  C   TYR A  71      24.158  13.318 -13.975  1.00  0.92           C  
ATOM   1105  O   TYR A  71      24.335  14.387 -14.561  1.00  0.92           O  
ATOM   1106  CB  TYR A  71      26.555  12.733 -13.531  1.00  0.92           C  
ATOM   1107  CG  TYR A  71      27.112  13.836 -14.379  1.00  0.92           C  
ATOM   1108  CD1 TYR A  71      26.780  15.155 -14.113  1.00  0.92           C  
ATOM   1109  CD2 TYR A  71      27.959  13.526 -15.430  1.00  0.92           C  
ATOM   1110  CE1 TYR A  71      27.300  16.168 -14.900  1.00  0.92           C  
ATOM   1111  CE2 TYR A  71      28.479  14.536 -16.218  1.00  0.92           C  
ATOM   1112  CZ  TYR A  71      28.154  15.853 -15.955  1.00  0.92           C  
ATOM   1113  OH  TYR A  71      28.674  16.863 -16.739  1.00  0.92           O  
ATOM   1114  H   TYR A  71      26.218  10.994 -15.492  1.00  0.92           H  
ATOM   1115  HA  TYR A  71      24.990  11.352 -13.411  1.00  0.92           H  
ATOM   1116 1HB  TYR A  71      26.434  13.107 -12.513  1.00  0.92           H  
ATOM   1117 2HB  TYR A  71      27.288  11.921 -13.497  1.00  0.92           H  
ATOM   1118  HD1 TYR A  71      26.110  15.393 -13.285  1.00  0.92           H  
ATOM   1119  HD2 TYR A  71      28.214  12.482 -15.632  1.00  0.92           H  
ATOM   1120  HE1 TYR A  71      27.043  17.206 -14.693  1.00  0.92           H  
ATOM   1121  HE2 TYR A  71      29.147  14.294 -17.046  1.00  0.92           H  
ATOM   1122  HH  TYR A  71      28.353  17.711 -16.421  1.00  0.92           H  
ATOM   1123  N   PRO A  72      23.108  13.103 -13.156  1.00  0.89           N  
ATOM   1124  CA  PRO A  72      21.804  13.741 -13.123  1.00  0.89           C  
ATOM   1125  C   PRO A  72      21.513  15.075 -12.541  1.00  0.89           C  
ATOM   1126  O   PRO A  72      22.173  15.552 -11.616  1.00  0.89           O  
ATOM   1127  CB  PRO A  72      21.028  12.798 -12.213  1.00  0.89           C  
ATOM   1128  CG  PRO A  72      22.046  12.325 -11.281  1.00  0.89           C  
ATOM   1129  CD  PRO A  72      23.249  12.113 -12.109  1.00  0.89           C  
ATOM   1130  HA  PRO A  72      21.456  13.773 -14.129  1.00  0.89           H  
ATOM   1131 1HB  PRO A  72      20.209  13.331 -11.725  1.00  0.89           H  
ATOM   1132 2HB  PRO A  72      20.586  11.999 -12.769  1.00  0.89           H  
ATOM   1133 1HG  PRO A  72      22.205  13.087 -10.503  1.00  0.89           H  
ATOM   1134 2HG  PRO A  72      21.736  11.443 -10.777  1.00  0.89           H  
ATOM   1135 1HD  PRO A  72      24.174  12.285 -11.541  1.00  0.89           H  
ATOM   1136 2HD  PRO A  72      23.150  11.088 -12.503  1.00  0.89           H  
ATOM   1137  N   LYS A  73      20.353  15.574 -12.984  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      19.642  16.598 -12.254  1.00  0.84           C  
ATOM   1139  C   LYS A  73      18.737  15.810 -11.299  1.00  0.84           C  
ATOM   1140  O   LYS A  73      18.017  14.905 -11.740  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      18.819  17.483 -13.192  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      18.096  18.633 -12.500  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      17.349  19.506 -13.507  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      16.601  20.635 -12.812  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73      15.866  21.496 -13.782  1.00  0.84           N  
ATOM   1146  H   LYS A  73      19.901  15.184 -13.826  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      20.338  17.202 -11.671  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      19.471  17.908 -13.955  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      18.072  16.872 -13.703  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      17.379  18.228 -11.779  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      18.818  19.245 -11.964  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      18.058  19.932 -14.218  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      16.634  18.893 -14.057  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73      15.888  20.207 -12.107  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73      17.314  21.250 -12.264  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73      15.384  22.230 -13.284  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      16.521  21.905 -14.434  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      15.195  20.937 -14.288  1.00  0.84           H  
ATOM   1159  N   LEU A  74      18.790  16.095 -10.006  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      17.965  15.329  -9.077  1.00  0.77           C  
ATOM   1161  C   LEU A  74      16.644  16.037  -8.812  1.00  0.77           C  
ATOM   1162  O   LEU A  74      16.606  17.095  -8.181  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      18.719  15.064  -7.766  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      20.056  14.249  -7.887  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      20.682  14.088  -6.517  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      19.769  12.894  -8.480  1.00  0.77           C  
ATOM   1167  H   LEU A  74      19.398  16.830  -9.671  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      17.741  14.363  -9.524  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      18.957  16.021  -7.302  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      18.062  14.523  -7.096  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      20.761  14.791  -8.526  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      21.607  13.531  -6.585  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      20.888  15.067  -6.086  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      19.990  13.553  -5.896  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      20.694  12.330  -8.562  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      19.073  12.355  -7.842  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      19.337  13.030  -9.455  1.00  0.77           H  
ATOM   1178  N   SER A  75      15.572  15.428  -9.313  1.00  0.70           N  
ATOM   1179  CA  SER A  75      14.212  15.945  -9.271  1.00  0.70           C  
ATOM   1180  C   SER A  75      13.584  15.767  -7.905  1.00  0.70           C  
ATOM   1181  O   SER A  75      14.194  15.185  -7.011  1.00  0.70           O  
ATOM   1182  CB  SER A  75      13.384  15.195 -10.271  1.00  0.70           C  
ATOM   1183  OG  SER A  75      13.909  15.343 -11.556  1.00  0.70           O  
ATOM   1184  H   SER A  75      15.712  14.573  -9.844  1.00  0.70           H  
ATOM   1185  HA  SER A  75      14.230  17.008  -9.516  1.00  0.70           H  
ATOM   1186 1HB  SER A  75      13.351  14.147  -9.996  1.00  0.70           H  
ATOM   1187 2HB  SER A  75      12.373  15.566 -10.246  1.00  0.70           H  
ATOM   1188  HG  SER A  75      14.601  14.657 -11.617  1.00  0.70           H  
ATOM   1189  N   ASP A  76      12.344  16.247  -7.743  1.00  0.65           N  
ATOM   1190  CA  ASP A  76      11.668  16.194  -6.446  1.00  0.65           C  
ATOM   1191  C   ASP A  76      11.645  14.785  -5.872  1.00  0.65           C  
ATOM   1192  O   ASP A  76      11.872  14.611  -4.665  1.00  0.65           O  
ATOM   1193  CB  ASP A  76      10.241  16.716  -6.562  1.00  0.65           C  
ATOM   1194  CG  ASP A  76      10.170  18.228  -6.770  1.00  0.65           C  
ATOM   1195  OD1 ASP A  76      11.168  18.892  -6.564  1.00  0.65           O  
ATOM   1196  OD2 ASP A  76       9.120  18.708  -7.125  1.00  0.65           O  
ATOM   1197  H   ASP A  76      11.876  16.679  -8.528  1.00  0.65           H  
ATOM   1198  HA  ASP A  76      12.202  16.836  -5.753  1.00  0.65           H  
ATOM   1199 1HB  ASP A  76       9.747  16.222  -7.406  1.00  0.65           H  
ATOM   1200 2HB  ASP A  76       9.684  16.451  -5.662  1.00  0.65           H  
ATOM   1201  N   THR A  77      11.407  13.791  -6.733  1.00  0.62           N  
ATOM   1202  CA  THR A  77      11.449  12.411  -6.284  1.00  0.62           C  
ATOM   1203  C   THR A  77      12.542  11.676  -7.038  1.00  0.62           C  
ATOM   1204  O   THR A  77      12.586  11.716  -8.271  1.00  0.62           O  
ATOM   1205  CB  THR A  77      10.106  11.719  -6.501  1.00  0.62           C  
ATOM   1206  OG1 THR A  77       9.101  12.408  -5.766  1.00  0.62           O  
ATOM   1207  CG2 THR A  77      10.157  10.279  -6.036  1.00  0.62           C  
ATOM   1208  H   THR A  77      11.180  13.996  -7.709  1.00  0.62           H  
ATOM   1209  HA  THR A  77      11.690  12.385  -5.223  1.00  0.62           H  
ATOM   1210  HB  THR A  77       9.855  11.760  -7.553  1.00  0.62           H  
ATOM   1211  HG1 THR A  77       9.397  12.544  -4.851  1.00  0.62           H  
ATOM   1212 1HG2 THR A  77       9.191   9.813  -6.193  1.00  0.62           H  
ATOM   1213 2HG2 THR A  77      10.917   9.730  -6.592  1.00  0.62           H  
ATOM   1214 3HG2 THR A  77      10.403  10.272  -4.978  1.00  0.62           H  
ATOM   1215  N   VAL A  78      13.415  11.012  -6.305  1.00  0.60           N  
ATOM   1216  CA  VAL A  78      14.496  10.279  -6.920  1.00  0.60           C  
ATOM   1217  C   VAL A  78      14.379   8.807  -6.579  1.00  0.60           C  
ATOM   1218  O   VAL A  78      14.243   8.445  -5.409  1.00  0.60           O  
ATOM   1219  CB  VAL A  78      15.871  10.783  -6.424  1.00  0.60           C  
ATOM   1220  CG1 VAL A  78      16.998   9.985  -7.087  1.00  0.60           C  
ATOM   1221  CG2 VAL A  78      16.019  12.288  -6.680  1.00  0.60           C  
ATOM   1222  H   VAL A  78      13.326  11.034  -5.294  1.00  0.60           H  
ATOM   1223  HA  VAL A  78      14.439  10.410  -7.991  1.00  0.60           H  
ATOM   1224  HB  VAL A  78      15.936  10.602  -5.369  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  78      17.952  10.328  -6.712  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  78      16.890   8.924  -6.868  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  78      16.955  10.135  -8.166  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  78      16.977  12.618  -6.294  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  78      15.964  12.502  -7.737  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  78      15.221  12.828  -6.169  1.00  0.60           H  
ATOM   1231  N   PHE A  79      14.413   7.973  -7.596  1.00  0.59           N  
ATOM   1232  CA  PHE A  79      14.402   6.551  -7.376  1.00  0.59           C  
ATOM   1233  C   PHE A  79      15.781   6.008  -7.640  1.00  0.59           C  
ATOM   1234  O   PHE A  79      16.431   6.394  -8.608  1.00  0.59           O  
ATOM   1235  CB  PHE A  79      13.399   5.827  -8.258  1.00  0.59           C  
ATOM   1236  CG  PHE A  79      11.966   6.014  -7.899  1.00  0.59           C  
ATOM   1237  CD1 PHE A  79      11.153   6.959  -8.486  1.00  0.59           C  
ATOM   1238  CD2 PHE A  79      11.423   5.178  -6.969  1.00  0.59           C  
ATOM   1239  CE1 PHE A  79       9.815   7.028  -8.116  1.00  0.59           C  
ATOM   1240  CE2 PHE A  79      10.123   5.265  -6.609  1.00  0.59           C  
ATOM   1241  CZ  PHE A  79       9.308   6.187  -7.181  1.00  0.59           C  
ATOM   1242  H   PHE A  79      14.499   8.348  -8.534  1.00  0.59           H  
ATOM   1243  HA  PHE A  79      14.141   6.361  -6.342  1.00  0.59           H  
ATOM   1244 1HB  PHE A  79      13.533   6.152  -9.281  1.00  0.59           H  
ATOM   1245 2HB  PHE A  79      13.620   4.759  -8.227  1.00  0.59           H  
ATOM   1246  HD1 PHE A  79      11.560   7.633  -9.244  1.00  0.59           H  
ATOM   1247  HD2 PHE A  79      12.065   4.424  -6.504  1.00  0.59           H  
ATOM   1248  HE1 PHE A  79       9.169   7.737  -8.567  1.00  0.59           H  
ATOM   1249  HE2 PHE A  79       9.747   4.597  -5.867  1.00  0.59           H  
ATOM   1250  HZ  PHE A  79       8.256   6.250  -6.893  1.00  0.59           H  
ATOM   1251  N   ILE A  80      16.219   5.109  -6.793  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      17.499   4.467  -6.967  1.00  0.60           C  
ATOM   1253  C   ILE A  80      17.267   3.000  -7.266  1.00  0.60           C  
ATOM   1254  O   ILE A  80      16.626   2.293  -6.488  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      18.366   4.670  -5.722  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      18.597   6.167  -5.493  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      19.633   3.938  -5.886  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      19.228   6.492  -4.178  1.00  0.60           C  
ATOM   1259  H   ILE A  80      15.639   4.872  -5.995  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      18.014   4.910  -7.819  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      17.850   4.292  -4.846  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      19.232   6.537  -6.284  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      17.641   6.687  -5.539  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      20.256   4.067  -5.016  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      19.425   2.875  -6.024  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      20.132   4.325  -6.760  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      19.359   7.565  -4.100  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      18.590   6.138  -3.366  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      20.176   6.016  -4.110  1.00  0.60           H  
ATOM   1270  N   VAL A  81      17.758   2.559  -8.412  1.00  0.61           N  
ATOM   1271  CA  VAL A  81      17.536   1.200  -8.872  1.00  0.61           C  
ATOM   1272  C   VAL A  81      18.825   0.382  -8.967  1.00  0.61           C  
ATOM   1273  O   VAL A  81      19.772   0.773  -9.659  1.00  0.61           O  
ATOM   1274  CB  VAL A  81      16.869   1.291 -10.253  1.00  0.61           C  
ATOM   1275  CG1 VAL A  81      16.652  -0.019 -10.823  1.00  0.61           C  
ATOM   1276  CG2 VAL A  81      15.527   2.041 -10.139  1.00  0.61           C  
ATOM   1277  H   VAL A  81      18.275   3.202  -9.014  1.00  0.61           H  
ATOM   1278  HA  VAL A  81      16.858   0.700  -8.178  1.00  0.61           H  
ATOM   1279  HB  VAL A  81      17.536   1.837 -10.928  1.00  0.61           H  
ATOM   1280 1HG1 VAL A  81      16.209   0.128 -11.796  1.00  0.61           H  
ATOM   1281 2HG1 VAL A  81      17.599  -0.547 -10.924  1.00  0.61           H  
ATOM   1282 3HG1 VAL A  81      15.991  -0.589 -10.188  1.00  0.61           H  
ATOM   1283 1HG2 VAL A  81      15.073   2.116 -11.127  1.00  0.61           H  
ATOM   1284 2HG2 VAL A  81      14.860   1.493  -9.471  1.00  0.61           H  
ATOM   1285 3HG2 VAL A  81      15.696   3.042  -9.743  1.00  0.61           H  
ATOM   1286  N   ASP A  82      18.872  -0.732  -8.231  1.00  0.64           N  
ATOM   1287  CA  ASP A  82      20.042  -1.626  -8.216  1.00  0.64           C  
ATOM   1288  C   ASP A  82      21.349  -0.971  -7.839  1.00  0.64           C  
ATOM   1289  O   ASP A  82      22.406  -1.401  -8.308  1.00  0.64           O  
ATOM   1290  CB  ASP A  82      20.266  -2.273  -9.570  1.00  0.64           C  
ATOM   1291  CG  ASP A  82      19.268  -3.271  -9.910  1.00  0.64           C  
ATOM   1292  OD1 ASP A  82      19.211  -4.267  -9.226  1.00  0.64           O  
ATOM   1293  OD2 ASP A  82      18.510  -3.029 -10.803  1.00  0.64           O  
ATOM   1294  H   ASP A  82      18.061  -0.971  -7.645  1.00  0.64           H  
ATOM   1295  HA  ASP A  82      19.845  -2.411  -7.483  1.00  0.64           H  
ATOM   1296 1HB  ASP A  82      20.288  -1.521 -10.350  1.00  0.64           H  
ATOM   1297 2HB  ASP A  82      21.240  -2.762  -9.574  1.00  0.64           H  
ATOM   1298  N   THR A  83      21.291   0.036  -7.000  1.00  0.68           N  
ATOM   1299  CA  THR A  83      22.489   0.688  -6.549  1.00  0.68           C  
ATOM   1300  C   THR A  83      22.412   0.691  -5.058  1.00  0.68           C  
ATOM   1301  O   THR A  83      21.376   1.057  -4.498  1.00  0.68           O  
ATOM   1302  CB  THR A  83      22.608   2.109  -7.062  1.00  0.68           C  
ATOM   1303  OG1 THR A  83      22.559   2.128  -8.490  1.00  0.68           O  
ATOM   1304  CG2 THR A  83      23.917   2.582  -6.673  1.00  0.68           C  
ATOM   1305  H   THR A  83      20.391   0.325  -6.649  1.00  0.68           H  
ATOM   1306  HA  THR A  83      23.366   0.115  -6.849  1.00  0.68           H  
ATOM   1307  HB  THR A  83      21.858   2.731  -6.663  1.00  0.68           H  
ATOM   1308  HG1 THR A  83      21.675   1.863  -8.796  1.00  0.68           H  
ATOM   1309 1HG2 THR A  83      24.095   3.546  -7.045  1.00  0.68           H  
ATOM   1310 2HG2 THR A  83      24.024   2.593  -5.596  1.00  0.68           H  
ATOM   1311 3HG2 THR A  83      24.627   1.899  -7.109  1.00  0.68           H  
ATOM   1312  N   SER A  84      23.479   0.281  -4.399  1.00  0.72           N  
ATOM   1313  CA  SER A  84      23.387   0.236  -2.969  1.00  0.72           C  
ATOM   1314  C   SER A  84      24.263   1.296  -2.307  1.00  0.72           C  
ATOM   1315  O   SER A  84      23.993   1.683  -1.184  1.00  0.72           O  
ATOM   1316  CB  SER A  84      23.676  -1.167  -2.500  1.00  0.72           C  
ATOM   1317  OG  SER A  84      24.995  -1.557  -2.767  1.00  0.72           O  
ATOM   1318  H   SER A  84      24.341   0.024  -4.882  1.00  0.72           H  
ATOM   1319  HA  SER A  84      22.358   0.445  -2.681  1.00  0.72           H  
ATOM   1320 1HB  SER A  84      23.439  -1.265  -1.468  1.00  0.72           H  
ATOM   1321 2HB  SER A  84      23.000  -1.842  -3.027  1.00  0.72           H  
ATOM   1322  HG  SER A  84      25.158  -2.341  -2.222  1.00  0.72           H  
ATOM   1323  N   SER A  85      25.243   1.854  -3.011  1.00  0.76           N  
ATOM   1324  CA  SER A  85      26.067   2.881  -2.363  1.00  0.76           C  
ATOM   1325  C   SER A  85      26.103   4.185  -3.143  1.00  0.76           C  
ATOM   1326  O   SER A  85      26.065   4.193  -4.372  1.00  0.76           O  
ATOM   1327  CB  SER A  85      27.480   2.412  -2.150  1.00  0.76           C  
ATOM   1328  OG  SER A  85      28.240   3.451  -1.578  1.00  0.76           O  
ATOM   1329  H   SER A  85      25.471   1.514  -3.946  1.00  0.76           H  
ATOM   1330  HA  SER A  85      25.652   3.098  -1.379  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      27.481   1.547  -1.486  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      27.914   2.107  -3.099  1.00  0.76           H  
ATOM   1333  HG  SER A  85      27.851   3.550  -0.656  1.00  0.76           H  
ATOM   1334  N   ILE A  86      26.261   5.303  -2.432  1.00  0.80           N  
ATOM   1335  CA  ILE A  86      26.397   6.610  -3.084  1.00  0.80           C  
ATOM   1336  C   ILE A  86      27.592   6.621  -4.040  1.00  0.80           C  
ATOM   1337  O   ILE A  86      27.583   7.306  -5.074  1.00  0.80           O  
ATOM   1338  CB  ILE A  86      26.518   7.735  -2.019  1.00  0.80           C  
ATOM   1339  CG1 ILE A  86      26.359   9.140  -2.636  1.00  0.80           C  
ATOM   1340  CG2 ILE A  86      27.861   7.673  -1.297  1.00  0.80           C  
ATOM   1341  CD1 ILE A  86      25.025   9.444  -3.215  1.00  0.80           C  
ATOM   1342  H   ILE A  86      26.291   5.249  -1.402  1.00  0.80           H  
ATOM   1343  HA  ILE A  86      25.502   6.797  -3.671  1.00  0.80           H  
ATOM   1344  HB  ILE A  86      25.728   7.600  -1.277  1.00  0.80           H  
ATOM   1345 1HG1 ILE A  86      26.559   9.864  -1.851  1.00  0.80           H  
ATOM   1346 2HG1 ILE A  86      27.107   9.266  -3.420  1.00  0.80           H  
ATOM   1347 1HG2 ILE A  86      27.893   8.457  -0.536  1.00  0.80           H  
ATOM   1348 2HG2 ILE A  86      27.973   6.698  -0.820  1.00  0.80           H  
ATOM   1349 3HG2 ILE A  86      28.675   7.829  -2.000  1.00  0.80           H  
ATOM   1350 1HD1 ILE A  86      25.028  10.464  -3.603  1.00  0.80           H  
ATOM   1351 2HD1 ILE A  86      24.827   8.755  -4.012  1.00  0.80           H  
ATOM   1352 3HD1 ILE A  86      24.273   9.350  -2.452  1.00  0.80           H  
ATOM   1353  N   ASN A  87      28.603   5.801  -3.739  1.00  0.84           N  
ATOM   1354  CA  ASN A  87      29.807   5.736  -4.551  1.00  0.84           C  
ATOM   1355  C   ASN A  87      29.532   5.215  -5.964  1.00  0.84           C  
ATOM   1356  O   ASN A  87      30.318   5.440  -6.887  1.00  0.84           O  
ATOM   1357  CB  ASN A  87      30.847   4.886  -3.853  1.00  0.84           C  
ATOM   1358  CG  ASN A  87      31.446   5.585  -2.655  1.00  0.84           C  
ATOM   1359  OD1 ASN A  87      31.383   6.816  -2.527  1.00  0.84           O  
ATOM   1360  ND2 ASN A  87      32.030   4.817  -1.770  1.00  0.84           N  
ATOM   1361  H   ASN A  87      28.524   5.196  -2.912  1.00  0.84           H  
ATOM   1362  HA  ASN A  87      30.201   6.747  -4.654  1.00  0.84           H  
ATOM   1363 1HB  ASN A  87      30.386   3.952  -3.523  1.00  0.84           H  
ATOM   1364 2HB  ASN A  87      31.641   4.632  -4.551  1.00  0.84           H  
ATOM   1365 1HD2 ASN A  87      32.446   5.221  -0.954  1.00  0.84           H  
ATOM   1366 2HD2 ASN A  87      32.060   3.827  -1.908  1.00  0.84           H  
ATOM   1367  N   GLN A  88      28.430   4.486  -6.128  1.00  0.87           N  
ATOM   1368  CA  GLN A  88      28.047   3.901  -7.397  1.00  0.87           C  
ATOM   1369  C   GLN A  88      27.092   4.797  -8.194  1.00  0.87           C  
ATOM   1370  O   GLN A  88      26.805   4.513  -9.367  1.00  0.87           O  
ATOM   1371  CB  GLN A  88      27.330   2.599  -7.132  1.00  0.87           C  
ATOM   1372  CG  GLN A  88      28.092   1.485  -6.500  1.00  0.87           C  
ATOM   1373  CD  GLN A  88      27.134   0.306  -6.230  1.00  0.87           C  
ATOM   1374  OE1 GLN A  88      26.185   0.382  -5.394  1.00  0.87           O  
ATOM   1375  NE2 GLN A  88      27.375  -0.796  -6.943  1.00  0.87           N  
ATOM   1376  H   GLN A  88      27.793   4.351  -5.347  1.00  0.87           H  
ATOM   1377  HA  GLN A  88      28.944   3.729  -7.991  1.00  0.87           H  
ATOM   1378 1HB  GLN A  88      26.561   2.825  -6.427  1.00  0.87           H  
ATOM   1379 2HB  GLN A  88      26.859   2.241  -8.044  1.00  0.87           H  
ATOM   1380 1HG  GLN A  88      28.884   1.155  -7.170  1.00  0.87           H  
ATOM   1381 2HG  GLN A  88      28.508   1.827  -5.553  1.00  0.87           H  
ATOM   1382 1HE2 GLN A  88      26.795  -1.607  -6.831  1.00  0.87           H  
ATOM   1383 2HE2 GLN A  88      28.138  -0.816  -7.595  1.00  0.87           H  
ATOM   1384  N   LEU A  89      26.582   5.866  -7.550  1.00  0.90           N  
ATOM   1385  CA  LEU A  89      25.623   6.777  -8.176  1.00  0.90           C  
ATOM   1386  C   LEU A  89      26.311   7.954  -8.804  1.00  0.90           C  
ATOM   1387  O   LEU A  89      25.872   8.457  -9.836  1.00  0.90           O  
ATOM   1388  CB  LEU A  89      24.592   7.310  -7.169  1.00  0.90           C  
ATOM   1389  CG  LEU A  89      23.656   6.314  -6.596  1.00  0.90           C  
ATOM   1390  CD1 LEU A  89      22.766   6.939  -5.555  1.00  0.90           C  
ATOM   1391  CD2 LEU A  89      22.807   5.796  -7.740  1.00  0.90           C  
ATOM   1392  H   LEU A  89      26.887   6.077  -6.603  1.00  0.90           H  
ATOM   1393  HA  LEU A  89      25.094   6.233  -8.957  1.00  0.90           H  
ATOM   1394 1HB  LEU A  89      25.127   7.779  -6.343  1.00  0.90           H  
ATOM   1395 2HB  LEU A  89      23.987   8.050  -7.655  1.00  0.90           H  
ATOM   1396  HG  LEU A  89      24.219   5.519  -6.118  1.00  0.90           H  
ATOM   1397 1HD1 LEU A  89      22.104   6.175  -5.183  1.00  0.90           H  
ATOM   1398 2HD1 LEU A  89      23.351   7.319  -4.747  1.00  0.90           H  
ATOM   1399 3HD1 LEU A  89      22.186   7.749  -5.995  1.00  0.90           H  
ATOM   1400 1HD2 LEU A  89      22.114   5.069  -7.375  1.00  0.90           H  
ATOM   1401 2HD2 LEU A  89      22.268   6.618  -8.174  1.00  0.90           H  
ATOM   1402 3HD2 LEU A  89      23.443   5.337  -8.502  1.00  0.90           H  
ATOM   1403  N   LYS A  90      27.390   8.402  -8.175  1.00  0.92           N  
ATOM   1404  CA  LYS A  90      28.119   9.565  -8.668  1.00  0.92           C  
ATOM   1405  C   LYS A  90      27.206  10.796  -8.746  1.00  0.92           C  
ATOM   1406  O   LYS A  90      27.257  11.566  -9.707  1.00  0.92           O  
ATOM   1407  CB  LYS A  90      28.722   9.276 -10.059  1.00  0.92           C  
ATOM   1408  CG  LYS A  90      29.567   7.971 -10.177  1.00  0.92           C  
ATOM   1409  CD  LYS A  90      30.857   8.010  -9.357  1.00  0.92           C  
ATOM   1410  CE  LYS A  90      31.688   6.739  -9.596  1.00  0.92           C  
ATOM   1411  NZ  LYS A  90      32.964   6.732  -8.798  1.00  0.92           N  
ATOM   1412  H   LYS A  90      27.678   7.947  -7.307  1.00  0.92           H  
ATOM   1413  HA  LYS A  90      28.927   9.789  -7.971  1.00  0.92           H  
ATOM   1414 1HB  LYS A  90      27.942   9.236 -10.822  1.00  0.92           H  
ATOM   1415 2HB  LYS A  90      29.377  10.100 -10.337  1.00  0.92           H  
ATOM   1416 1HG  LYS A  90      28.972   7.117  -9.843  1.00  0.92           H  
ATOM   1417 2HG  LYS A  90      29.820   7.814 -11.228  1.00  0.92           H  
ATOM   1418 1HD  LYS A  90      31.445   8.884  -9.631  1.00  0.92           H  
ATOM   1419 2HD  LYS A  90      30.609   8.068  -8.294  1.00  0.92           H  
ATOM   1420 1HE  LYS A  90      31.091   5.873  -9.316  1.00  0.92           H  
ATOM   1421 2HE  LYS A  90      31.932   6.667 -10.658  1.00  0.92           H  
ATOM   1422 1HZ  LYS A  90      33.473   5.878  -8.988  1.00  0.92           H  
ATOM   1423 2HZ  LYS A  90      33.530   7.521  -9.065  1.00  0.92           H  
ATOM   1424 3HZ  LYS A  90      32.768   6.788  -7.807  1.00  0.92           H  
ATOM   1425  N   VAL A  91      26.383  10.993  -7.717  1.00  0.93           N  
ATOM   1426  CA  VAL A  91      25.483  12.135  -7.686  1.00  0.93           C  
ATOM   1427  C   VAL A  91      25.827  12.964  -6.480  1.00  0.93           C  
ATOM   1428  O   VAL A  91      26.482  12.483  -5.555  1.00  0.93           O  
ATOM   1429  CB  VAL A  91      24.005  11.705  -7.584  1.00  0.93           C  
ATOM   1430  CG1 VAL A  91      23.688  10.850  -8.702  1.00  0.93           C  
ATOM   1431  CG2 VAL A  91      23.707  11.020  -6.264  1.00  0.93           C  
ATOM   1432  H   VAL A  91      26.384  10.331  -6.957  1.00  0.93           H  
ATOM   1433  HA  VAL A  91      25.623  12.735  -8.586  1.00  0.93           H  
ATOM   1434  HB  VAL A  91      23.388  12.590  -7.682  1.00  0.93           H  
ATOM   1435 1HG1 VAL A  91      22.650  10.589  -8.679  1.00  0.93           H  
ATOM   1436 2HG1 VAL A  91      23.914  11.371  -9.576  1.00  0.93           H  
ATOM   1437 3HG1 VAL A  91      24.280   9.972  -8.664  1.00  0.93           H  
ATOM   1438 1HG2 VAL A  91      22.653  10.743  -6.229  1.00  0.93           H  
ATOM   1439 2HG2 VAL A  91      24.319  10.132  -6.172  1.00  0.93           H  
ATOM   1440 3HG2 VAL A  91      23.928  11.705  -5.443  1.00  0.93           H  
ATOM   1441  N   ASN A  92      25.406  14.213  -6.462  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      25.731  15.004  -5.300  1.00  0.92           C  
ATOM   1443  C   ASN A  92      24.913  14.536  -4.104  1.00  0.92           C  
ATOM   1444  O   ASN A  92      23.686  14.654  -4.086  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      25.534  16.472  -5.591  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      25.966  17.318  -4.464  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92      25.250  17.432  -3.466  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      27.126  17.924  -4.583  1.00  0.92           N  
ATOM   1449  H   ASN A  92      24.877  14.603  -7.231  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      26.783  14.845  -5.055  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      26.101  16.751  -6.479  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      24.483  16.670  -5.801  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92      27.462  18.509  -3.844  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      27.673  17.803  -5.413  1.00  0.92           H  
ATOM   1455  N   GLU A  93      25.610  14.019  -3.100  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      24.983  13.467  -1.907  1.00  0.89           C  
ATOM   1457  C   GLU A  93      24.161  14.520  -1.157  1.00  0.89           C  
ATOM   1458  O   GLU A  93      23.058  14.247  -0.676  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      26.069  12.866  -1.015  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      25.575  12.141   0.197  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      26.684  11.455   0.974  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      27.799  11.457   0.507  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      26.419  10.955   2.044  1.00  0.89           O  
ATOM   1464  H   GLU A  93      26.615  13.959  -3.197  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      24.311  12.666  -2.215  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      26.675  12.181  -1.599  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      26.726  13.663  -0.669  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      25.049  12.833   0.847  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      24.875  11.397  -0.147  1.00  0.89           H  
ATOM   1470  N   GLU A  94      24.679  15.749  -1.073  1.00  0.85           N  
ATOM   1471  CA  GLU A  94      23.950  16.786  -0.350  1.00  0.85           C  
ATOM   1472  C   GLU A  94      22.633  17.110  -1.046  1.00  0.85           C  
ATOM   1473  O   GLU A  94      21.634  17.380  -0.383  1.00  0.85           O  
ATOM   1474  CB  GLU A  94      24.795  18.053  -0.177  1.00  0.85           C  
ATOM   1475  CG  GLU A  94      25.981  17.907   0.789  1.00  0.85           C  
ATOM   1476  CD  GLU A  94      25.551  17.653   2.224  1.00  0.85           C  
ATOM   1477  OE1 GLU A  94      24.757  18.406   2.732  1.00  0.85           O  
ATOM   1478  OE2 GLU A  94      26.009  16.689   2.809  1.00  0.85           O  
ATOM   1479  H   GLU A  94      25.569  15.955  -1.502  1.00  0.85           H  
ATOM   1480  HA  GLU A  94      23.715  16.407   0.640  1.00  0.85           H  
ATOM   1481 1HB  GLU A  94      25.187  18.368  -1.136  1.00  0.85           H  
ATOM   1482 2HB  GLU A  94      24.162  18.859   0.192  1.00  0.85           H  
ATOM   1483 1HG  GLU A  94      26.600  17.073   0.454  1.00  0.85           H  
ATOM   1484 2HG  GLU A  94      26.584  18.813   0.748  1.00  0.85           H  
ATOM   1485  N   GLU A  95      22.617  17.086  -2.380  1.00  0.81           N  
ATOM   1486  CA  GLU A  95      21.361  17.336  -3.078  1.00  0.81           C  
ATOM   1487  C   GLU A  95      20.433  16.132  -2.953  1.00  0.81           C  
ATOM   1488  O   GLU A  95      19.231  16.292  -2.766  1.00  0.81           O  
ATOM   1489  CB  GLU A  95      21.588  17.694  -4.548  1.00  0.81           C  
ATOM   1490  CG  GLU A  95      22.261  19.063  -4.760  1.00  0.81           C  
ATOM   1491  CD  GLU A  95      22.512  19.420  -6.219  1.00  0.81           C  
ATOM   1492  OE1 GLU A  95      22.328  18.582  -7.068  1.00  0.81           O  
ATOM   1493  OE2 GLU A  95      22.880  20.545  -6.473  1.00  0.81           O  
ATOM   1494  H   GLU A  95      23.479  16.905  -2.893  1.00  0.81           H  
ATOM   1495  HA  GLU A  95      20.871  18.185  -2.604  1.00  0.81           H  
ATOM   1496 1HB  GLU A  95      22.221  16.934  -5.004  1.00  0.81           H  
ATOM   1497 2HB  GLU A  95      20.636  17.689  -5.078  1.00  0.81           H  
ATOM   1498 1HG  GLU A  95      21.629  19.831  -4.316  1.00  0.81           H  
ATOM   1499 2HG  GLU A  95      23.210  19.065  -4.227  1.00  0.81           H  
ATOM   1500  N   LEU A  96      20.988  14.916  -3.007  1.00  0.77           N  
ATOM   1501  CA  LEU A  96      20.177  13.700  -2.927  1.00  0.77           C  
ATOM   1502  C   LEU A  96      19.361  13.725  -1.631  1.00  0.77           C  
ATOM   1503  O   LEU A  96      18.158  13.471  -1.637  1.00  0.77           O  
ATOM   1504  CB  LEU A  96      21.085  12.446  -3.000  1.00  0.77           C  
ATOM   1505  CG  LEU A  96      20.382  11.063  -3.023  1.00  0.77           C  
ATOM   1506  CD1 LEU A  96      19.512  10.951  -4.299  1.00  0.77           C  
ATOM   1507  CD2 LEU A  96      21.425   9.955  -2.981  1.00  0.77           C  
ATOM   1508  H   LEU A  96      21.992  14.835  -3.161  1.00  0.77           H  
ATOM   1509  HA  LEU A  96      19.477  13.685  -3.754  1.00  0.77           H  
ATOM   1510 1HB  LEU A  96      21.713  12.526  -3.889  1.00  0.77           H  
ATOM   1511 2HB  LEU A  96      21.740  12.455  -2.129  1.00  0.77           H  
ATOM   1512  HG  LEU A  96      19.743  10.975  -2.152  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  96      19.005   9.988  -4.315  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  96      18.768  11.748  -4.306  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  96      20.146  11.039  -5.182  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  96      20.935   8.985  -2.983  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  96      22.077  10.034  -3.848  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  96      22.013  10.060  -2.071  1.00  0.77           H  
ATOM   1519  N   LYS A  97      20.003  14.121  -0.529  1.00  0.73           N  
ATOM   1520  CA  LYS A  97      19.358  14.222   0.786  1.00  0.73           C  
ATOM   1521  C   LYS A  97      18.199  15.222   0.874  1.00  0.73           C  
ATOM   1522  O   LYS A  97      17.397  15.157   1.807  1.00  0.73           O  
ATOM   1523  CB  LYS A  97      20.381  14.578   1.866  1.00  0.73           C  
ATOM   1524  CG  LYS A  97      21.315  13.466   2.197  1.00  0.73           C  
ATOM   1525  CD  LYS A  97      22.181  13.765   3.418  1.00  0.73           C  
ATOM   1526  CE  LYS A  97      23.266  14.763   3.077  1.00  0.73           C  
ATOM   1527  NZ  LYS A  97      24.200  15.019   4.214  1.00  0.73           N  
ATOM   1528  H   LYS A  97      21.004  14.323  -0.599  1.00  0.73           H  
ATOM   1529  HA  LYS A  97      18.949  13.239   1.022  1.00  0.73           H  
ATOM   1530 1HB  LYS A  97      20.984  15.426   1.521  1.00  0.73           H  
ATOM   1531 2HB  LYS A  97      19.867  14.884   2.774  1.00  0.73           H  
ATOM   1532 1HG  LYS A  97      20.717  12.588   2.384  1.00  0.73           H  
ATOM   1533 2HG  LYS A  97      21.958  13.279   1.344  1.00  0.73           H  
ATOM   1534 1HD  LYS A  97      21.563  14.164   4.221  1.00  0.73           H  
ATOM   1535 2HD  LYS A  97      22.649  12.841   3.760  1.00  0.73           H  
ATOM   1536 1HE  LYS A  97      23.839  14.380   2.235  1.00  0.73           H  
ATOM   1537 2HE  LYS A  97      22.804  15.706   2.786  1.00  0.73           H  
ATOM   1538 1HZ  LYS A  97      24.899  15.700   3.871  1.00  0.73           H  
ATOM   1539 2HZ  LYS A  97      23.704  15.403   5.000  1.00  0.73           H  
ATOM   1540 3HZ  LYS A  97      24.660  14.167   4.482  1.00  0.73           H  
ATOM   1541  N   LYS A  98      18.143  16.190  -0.039  1.00  0.70           N  
ATOM   1542  CA  LYS A  98      17.117  17.223  -0.015  1.00  0.70           C  
ATOM   1543  C   LYS A  98      15.878  16.825  -0.814  1.00  0.70           C  
ATOM   1544  O   LYS A  98      14.892  17.565  -0.862  1.00  0.70           O  
ATOM   1545  CB  LYS A  98      17.707  18.525  -0.550  1.00  0.70           C  
ATOM   1546  CG  LYS A  98      18.808  19.074   0.339  1.00  0.70           C  
ATOM   1547  CD  LYS A  98      19.454  20.316  -0.238  1.00  0.70           C  
ATOM   1548  CE  LYS A  98      20.603  20.779   0.646  1.00  0.70           C  
ATOM   1549  NZ  LYS A  98      21.295  21.968   0.086  1.00  0.70           N  
ATOM   1550  H   LYS A  98      18.799  16.194  -0.817  1.00  0.70           H  
ATOM   1551  HA  LYS A  98      16.811  17.378   1.018  1.00  0.70           H  
ATOM   1552 1HB  LYS A  98      18.127  18.350  -1.543  1.00  0.70           H  
ATOM   1553 2HB  LYS A  98      16.925  19.275  -0.645  1.00  0.70           H  
ATOM   1554 1HG  LYS A  98      18.388  19.317   1.313  1.00  0.70           H  
ATOM   1555 2HG  LYS A  98      19.561  18.310   0.478  1.00  0.70           H  
ATOM   1556 1HD  LYS A  98      19.843  20.090  -1.233  1.00  0.70           H  
ATOM   1557 2HD  LYS A  98      18.718  21.114  -0.323  1.00  0.70           H  
ATOM   1558 1HE  LYS A  98      20.217  21.025   1.633  1.00  0.70           H  
ATOM   1559 2HE  LYS A  98      21.324  19.963   0.740  1.00  0.70           H  
ATOM   1560 1HZ  LYS A  98      22.051  22.230   0.703  1.00  0.70           H  
ATOM   1561 2HZ  LYS A  98      21.667  21.739  -0.826  1.00  0.70           H  
ATOM   1562 3HZ  LYS A  98      20.644  22.735   0.003  1.00  0.70           H  
ATOM   1563  N   ARG A  99      15.939  15.668  -1.465  1.00  0.67           N  
ATOM   1564  CA  ARG A  99      14.852  15.186  -2.302  1.00  0.67           C  
ATOM   1565  C   ARG A  99      14.168  13.997  -1.637  1.00  0.67           C  
ATOM   1566  O   ARG A  99      14.680  13.454  -0.658  1.00  0.67           O  
ATOM   1567  CB  ARG A  99      15.383  14.783  -3.669  1.00  0.67           C  
ATOM   1568  CG  ARG A  99      16.148  15.890  -4.443  1.00  0.67           C  
ATOM   1569  CD  ARG A  99      15.279  17.056  -4.737  1.00  0.67           C  
ATOM   1570  NE  ARG A  99      15.873  17.988  -5.688  1.00  0.67           N  
ATOM   1571  CZ  ARG A  99      15.248  19.079  -6.175  1.00  0.67           C  
ATOM   1572  NH1 ARG A  99      14.026  19.364  -5.782  1.00  0.67           N  
ATOM   1573  NH2 ARG A  99      15.858  19.860  -7.055  1.00  0.67           N  
ATOM   1574  H   ARG A  99      16.772  15.082  -1.389  1.00  0.67           H  
ATOM   1575  HA  ARG A  99      14.120  15.982  -2.434  1.00  0.67           H  
ATOM   1576 1HB  ARG A  99      16.062  13.934  -3.554  1.00  0.67           H  
ATOM   1577 2HB  ARG A  99      14.555  14.452  -4.301  1.00  0.67           H  
ATOM   1578 1HG  ARG A  99      16.995  16.227  -3.858  1.00  0.67           H  
ATOM   1579 2HG  ARG A  99      16.497  15.488  -5.395  1.00  0.67           H  
ATOM   1580 1HD  ARG A  99      14.350  16.716  -5.130  1.00  0.67           H  
ATOM   1581 2HD  ARG A  99      15.091  17.596  -3.813  1.00  0.67           H  
ATOM   1582  HE  ARG A  99      16.800  17.782  -6.046  1.00  0.67           H  
ATOM   1583 1HH1 ARG A  99      13.554  18.774  -5.112  1.00  0.67           H  
ATOM   1584 2HH1 ARG A  99      13.536  20.163  -6.159  1.00  0.67           H  
ATOM   1585 1HH2 ARG A  99      16.801  19.642  -7.362  1.00  0.67           H  
ATOM   1586 2HH2 ARG A  99      15.382  20.671  -7.418  1.00  0.67           H  
ATOM   1587  N   GLU A 100      12.993  13.599  -2.121  1.00  0.65           N  
ATOM   1588  CA  GLU A 100      12.400  12.382  -1.576  1.00  0.65           C  
ATOM   1589  C   GLU A 100      13.113  11.250  -2.283  1.00  0.65           C  
ATOM   1590  O   GLU A 100      13.152  11.250  -3.513  1.00  0.65           O  
ATOM   1591  CB  GLU A 100      10.891  12.322  -1.832  1.00  0.65           C  
ATOM   1592  CG  GLU A 100      10.064  13.385  -1.097  1.00  0.65           C  
ATOM   1593  CD  GLU A 100       8.582  13.324  -1.441  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100       8.240  13.614  -2.561  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100       7.793  12.980  -0.587  1.00  0.65           O  
ATOM   1596  H   GLU A 100      12.557  14.076  -2.913  1.00  0.65           H  
ATOM   1597  HA  GLU A 100      12.597  12.316  -0.505  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100      10.703  12.437  -2.900  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100      10.522  11.343  -1.544  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100      10.185  13.247  -0.023  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100      10.453  14.370  -1.357  1.00  0.65           H  
ATOM   1602  N   VAL A 101      13.704  10.319  -1.544  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      14.474   9.280  -2.214  1.00  0.64           C  
ATOM   1604  C   VAL A 101      13.980   7.891  -1.848  1.00  0.64           C  
ATOM   1605  O   VAL A 101      13.753   7.594  -0.666  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      15.968   9.398  -1.867  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.760   8.333  -2.611  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      16.474  10.784  -2.198  1.00  0.64           C  
ATOM   1609  H   VAL A 101      13.646  10.352  -0.536  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      14.368   9.412  -3.283  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      16.096   9.219  -0.809  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.807   8.424  -2.334  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.406   7.343  -2.358  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      16.648   8.488  -3.687  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      17.510  10.852  -1.927  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.362  10.986  -3.244  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      15.921  11.520  -1.634  1.00  0.64           H  
ATOM   1618  N   ILE A 102      13.760   7.080  -2.878  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      13.292   5.707  -2.739  1.00  0.64           C  
ATOM   1620  C   ILE A 102      14.264   4.735  -3.383  1.00  0.64           C  
ATOM   1621  O   ILE A 102      14.583   4.883  -4.560  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      11.932   5.543  -3.421  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      10.978   6.554  -2.877  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      11.396   4.108  -3.218  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      10.955   7.813  -3.721  1.00  0.64           C  
ATOM   1626  H   ILE A 102      13.946   7.451  -3.813  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      13.213   5.460  -1.682  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      12.050   5.758  -4.456  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       9.984   6.129  -2.850  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      11.268   6.816  -1.860  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102      10.435   4.001  -3.708  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      12.097   3.388  -3.640  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      11.282   3.911  -2.149  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102      10.269   8.520  -3.298  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      11.941   8.264  -3.762  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102      10.645   7.564  -4.731  1.00  0.64           H  
ATOM   1637  N   LEU A 103      14.710   3.741  -2.641  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      15.618   2.731  -3.168  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.887   1.419  -3.417  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.179   0.924  -2.541  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.766   2.546  -2.164  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.860   1.564  -2.490  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      19.148   2.052  -1.837  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.467   0.185  -1.939  1.00  0.65           C  
ATOM   1645  H   LEU A 103      14.416   3.680  -1.672  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      16.022   3.077  -4.113  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      17.250   3.508  -2.060  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      16.337   2.271  -1.213  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      18.019   1.509  -3.575  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.958   1.355  -2.060  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      19.392   3.034  -2.235  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      19.013   2.121  -0.760  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      18.266  -0.517  -2.143  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      17.316   0.250  -0.876  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.547  -0.155  -2.410  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.062   0.851  -4.612  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      14.447  -0.429  -4.954  1.00  0.68           C  
ATOM   1658  C   ILE A 104      15.584  -1.408  -5.277  1.00  0.68           C  
ATOM   1659  O   ILE A 104      16.352  -1.180  -6.224  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      13.473  -0.286  -6.151  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      12.368   0.793  -5.835  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      12.771  -1.627  -6.362  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      11.463   1.141  -7.011  1.00  0.68           C  
ATOM   1664  H   ILE A 104      15.644   1.329  -5.297  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.904  -0.816  -4.097  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      14.020   0.008  -7.049  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      11.746   0.431  -5.020  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      12.858   1.713  -5.517  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      12.076  -1.563  -7.199  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      13.501  -2.378  -6.552  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      12.226  -1.890  -5.453  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104      10.737   1.898  -6.706  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      12.069   1.530  -7.825  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104      10.936   0.250  -7.343  1.00  0.68           H  
ATOM   1675  N   ASP A 105      15.725  -2.453  -4.455  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      16.876  -3.359  -4.579  1.00  0.74           C  
ATOM   1677  C   ASP A 105      16.668  -4.680  -3.825  1.00  0.74           C  
ATOM   1678  O   ASP A 105      15.603  -4.917  -3.262  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      18.130  -2.613  -4.066  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      19.491  -3.036  -4.614  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      19.754  -4.218  -4.719  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      20.265  -2.174  -4.902  1.00  0.74           O  
ATOM   1683  H   ASP A 105      15.028  -2.594  -3.719  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      17.014  -3.591  -5.635  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      18.021  -1.551  -4.274  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      18.169  -2.724  -2.980  1.00  0.74           H  
ATOM   1687  N   HIS A 106      17.687  -5.537  -3.842  1.00  0.82           N  
ATOM   1688  CA  HIS A 106      17.671  -6.820  -3.155  1.00  0.82           C  
ATOM   1689  C   HIS A 106      18.854  -6.871  -2.187  1.00  0.82           C  
ATOM   1690  O   HIS A 106      18.946  -7.735  -1.313  1.00  0.82           O  
ATOM   1691  CB  HIS A 106      17.786  -7.948  -4.193  1.00  0.82           C  
ATOM   1692  CG  HIS A 106      19.108  -7.953  -4.953  1.00  0.82           C  
ATOM   1693  ND1 HIS A 106      19.708  -6.799  -5.429  1.00  0.82           N  
ATOM   1694  CD2 HIS A 106      19.932  -8.971  -5.299  1.00  0.82           C  
ATOM   1695  CE1 HIS A 106      20.845  -7.104  -6.021  1.00  0.82           C  
ATOM   1696  NE2 HIS A 106      21.015  -8.414  -5.960  1.00  0.82           N  
ATOM   1697  H   HIS A 106      18.533  -5.266  -4.331  1.00  0.82           H  
ATOM   1698  HA  HIS A 106      16.752  -6.941  -2.590  1.00  0.82           H  
ATOM   1699 1HB  HIS A 106      17.679  -8.909  -3.686  1.00  0.82           H  
ATOM   1700 2HB  HIS A 106      16.969  -7.872  -4.913  1.00  0.82           H  
ATOM   1701  HD1 HIS A 106      19.409  -5.835  -5.299  1.00  0.82           H  
ATOM   1702  HD2 HIS A 106      19.879 -10.049  -5.143  1.00  0.82           H  
ATOM   1703  HE1 HIS A 106      21.458  -6.313  -6.454  1.00  0.82           H  
ATOM   1704  N   HIS A 107      19.759  -5.914  -2.373  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      20.999  -5.775  -1.609  1.00  0.90           C  
ATOM   1706  C   HIS A 107      20.719  -5.353  -0.169  1.00  0.90           C  
ATOM   1707  O   HIS A 107      19.844  -4.530   0.061  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      21.916  -4.747  -2.279  1.00  0.90           C  
ATOM   1709  CG  HIS A 107      23.343  -4.703  -1.766  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      23.690  -4.121  -0.568  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107      24.497  -5.159  -2.310  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      24.995  -4.225  -0.390  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107      25.513  -4.847  -1.436  1.00  0.90           N  
ATOM   1714  H   HIS A 107      19.599  -5.255  -3.141  1.00  0.90           H  
ATOM   1715  HA  HIS A 107      21.519  -6.731  -1.583  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107      21.946  -4.943  -3.354  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      21.484  -3.753  -2.153  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      23.044  -3.707   0.113  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107      24.719  -5.679  -3.243  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      25.459  -3.823   0.510  1.00  0.90           H  
ATOM   1721  N   LYS A 108      21.497  -5.883   0.777  1.00  0.97           N  
ATOM   1722  CA  LYS A 108      21.409  -5.543   2.205  1.00  0.97           C  
ATOM   1723  C   LYS A 108      21.602  -4.041   2.474  1.00  0.97           C  
ATOM   1724  O   LYS A 108      22.096  -3.306   1.617  1.00  0.97           O  
ATOM   1725  CB  LYS A 108      22.471  -6.312   2.995  1.00  0.97           C  
ATOM   1726  CG  LYS A 108      23.898  -5.876   2.667  1.00  0.97           C  
ATOM   1727  CD  LYS A 108      24.967  -6.648   3.448  1.00  0.97           C  
ATOM   1728  CE  LYS A 108      26.366  -6.111   3.100  1.00  0.97           C  
ATOM   1729  NZ  LYS A 108      27.469  -6.823   3.827  1.00  0.97           N  
ATOM   1730  H   LYS A 108      22.189  -6.560   0.490  1.00  0.97           H  
ATOM   1731  HA  LYS A 108      20.417  -5.824   2.562  1.00  0.97           H  
ATOM   1732 1HB  LYS A 108      22.312  -6.167   4.063  1.00  0.97           H  
ATOM   1733 2HB  LYS A 108      22.384  -7.378   2.787  1.00  0.97           H  
ATOM   1734 1HG  LYS A 108      24.071  -6.044   1.610  1.00  0.97           H  
ATOM   1735 2HG  LYS A 108      24.006  -4.806   2.871  1.00  0.97           H  
ATOM   1736 1HD  LYS A 108      24.793  -6.528   4.518  1.00  0.97           H  
ATOM   1737 2HD  LYS A 108      24.915  -7.707   3.199  1.00  0.97           H  
ATOM   1738 1HE  LYS A 108      26.526  -6.215   2.026  1.00  0.97           H  
ATOM   1739 2HE  LYS A 108      26.402  -5.051   3.358  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 108      28.357  -6.410   3.553  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 108      27.349  -6.723   4.824  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 108      27.471  -7.805   3.590  1.00  0.97           H  
ATOM   1743  N   ARG A 109      21.213  -3.595   3.677  1.00  1.00           N  
ATOM   1744  CA  ARG A 109      21.323  -2.187   4.085  1.00  1.00           C  
ATOM   1745  C   ARG A 109      22.749  -1.605   4.002  1.00  1.00           C  
ATOM   1746  O   ARG A 109      23.717  -2.201   4.482  1.00  1.00           O  
ATOM   1747  CB  ARG A 109      20.815  -2.016   5.512  1.00  1.00           C  
ATOM   1748  CG  ARG A 109      20.786  -0.572   5.993  1.00  1.00           C  
ATOM   1749  CD  ARG A 109      20.214  -0.401   7.360  1.00  1.00           C  
ATOM   1750  NE  ARG A 109      20.279   1.007   7.810  1.00  1.00           N  
ATOM   1751  CZ  ARG A 109      19.788   1.465   8.980  1.00  1.00           C  
ATOM   1752  NH1 ARG A 109      19.188   0.632   9.805  1.00  1.00           N  
ATOM   1753  NH2 ARG A 109      19.904   2.749   9.315  1.00  1.00           N  
ATOM   1754  H   ARG A 109      20.819  -4.253   4.332  1.00  1.00           H  
ATOM   1755  HA  ARG A 109      20.681  -1.601   3.425  1.00  1.00           H  
ATOM   1756 1HB  ARG A 109      19.803  -2.410   5.588  1.00  1.00           H  
ATOM   1757 2HB  ARG A 109      21.444  -2.584   6.197  1.00  1.00           H  
ATOM   1758 1HG  ARG A 109      21.787  -0.138   5.973  1.00  1.00           H  
ATOM   1759 2HG  ARG A 109      20.148  -0.043   5.320  1.00  1.00           H  
ATOM   1760 1HD  ARG A 109      19.169  -0.709   7.357  1.00  1.00           H  
ATOM   1761 2HD  ARG A 109      20.772  -1.011   8.067  1.00  1.00           H  
ATOM   1762  HE  ARG A 109      20.736   1.680   7.202  1.00  1.00           H  
ATOM   1763 1HH1 ARG A 109      19.097  -0.345   9.561  1.00  1.00           H  
ATOM   1764 2HH1 ARG A 109      18.820   0.969  10.683  1.00  1.00           H  
ATOM   1765 1HH2 ARG A 109      20.374   3.439   8.694  1.00  1.00           H  
ATOM   1766 2HH2 ARG A 109      19.535   3.075  10.192  1.00  1.00           H  
ATOM   1767  N   THR A 110      22.829  -0.421   3.385  1.00  1.00           N  
ATOM   1768  CA  THR A 110      24.035   0.385   3.128  1.00  1.00           C  
ATOM   1769  C   THR A 110      23.907   1.845   3.527  1.00  1.00           C  
ATOM   1770  O   THR A 110      22.895   2.272   4.073  1.00  1.00           O  
ATOM   1771  CB  THR A 110      24.349   0.432   1.668  1.00  1.00           C  
ATOM   1772  OG1 THR A 110      23.261   1.146   1.050  1.00  1.00           O  
ATOM   1773  CG2 THR A 110      24.556  -0.924   1.110  1.00  1.00           C  
ATOM   1774  H   THR A 110      21.961  -0.051   3.032  1.00  1.00           H  
ATOM   1775  HA  THR A 110      24.869  -0.053   3.677  1.00  1.00           H  
ATOM   1776  HB  THR A 110      25.271   0.976   1.497  1.00  1.00           H  
ATOM   1777  HG1 THR A 110      23.334   1.077   0.111  1.00  1.00           H  
ATOM   1778 1HG2 THR A 110      24.807  -0.830   0.080  1.00  1.00           H  
ATOM   1779 2HG2 THR A 110      25.381  -1.406   1.632  1.00  1.00           H  
ATOM   1780 3HG2 THR A 110      23.664  -1.513   1.225  1.00  1.00           H  
ATOM   1781  N   ASP A 111      24.912   2.641   3.140  1.00  0.96           N  
ATOM   1782  CA  ASP A 111      24.936   4.082   3.372  1.00  0.96           C  
ATOM   1783  C   ASP A 111      23.782   4.841   2.705  1.00  0.96           C  
ATOM   1784  O   ASP A 111      23.471   5.962   3.110  1.00  0.96           O  
ATOM   1785  CB  ASP A 111      26.245   4.706   2.838  1.00  0.96           C  
ATOM   1786  CG  ASP A 111      26.506   4.462   1.290  1.00  0.96           C  
ATOM   1787  OD1 ASP A 111      26.902   3.376   0.934  1.00  0.96           O  
ATOM   1788  OD2 ASP A 111      26.293   5.349   0.487  1.00  0.96           O  
ATOM   1789  H   ASP A 111      25.708   2.221   2.690  1.00  0.96           H  
ATOM   1790  HA  ASP A 111      24.874   4.252   4.447  1.00  0.96           H  
ATOM   1791 1HB  ASP A 111      26.224   5.783   3.015  1.00  0.96           H  
ATOM   1792 2HB  ASP A 111      27.090   4.305   3.399  1.00  0.96           H  
ATOM   1793  N   LEU A 112      23.117   4.256   1.697  1.00  0.91           N  
ATOM   1794  CA  LEU A 112      22.019   5.001   1.089  1.00  0.91           C  
ATOM   1795  C   LEU A 112      20.813   4.974   2.011  1.00  0.91           C  
ATOM   1796  O   LEU A 112      19.920   5.807   1.915  1.00  0.91           O  
ATOM   1797  CB  LEU A 112      21.627   4.468  -0.302  1.00  0.91           C  
ATOM   1798  CG  LEU A 112      22.668   4.648  -1.449  1.00  0.91           C  
ATOM   1799  CD1 LEU A 112      22.166   3.987  -2.717  1.00  0.91           C  
ATOM   1800  CD2 LEU A 112      22.899   6.095  -1.696  1.00  0.91           C  
ATOM   1801  H   LEU A 112      23.345   3.306   1.383  1.00  0.91           H  
ATOM   1802  HA  LEU A 112      22.333   6.034   0.969  1.00  0.91           H  
ATOM   1803 1HB  LEU A 112      21.442   3.396  -0.209  1.00  0.91           H  
ATOM   1804 2HB  LEU A 112      20.699   4.948  -0.612  1.00  0.91           H  
ATOM   1805  HG  LEU A 112      23.600   4.180  -1.164  1.00  0.91           H  
ATOM   1806 1HD1 LEU A 112      22.899   4.108  -3.518  1.00  0.91           H  
ATOM   1807 2HD1 LEU A 112      21.998   2.937  -2.541  1.00  0.91           H  
ATOM   1808 3HD1 LEU A 112      21.247   4.444  -2.998  1.00  0.91           H  
ATOM   1809 1HD2 LEU A 112      23.612   6.213  -2.488  1.00  0.91           H  
ATOM   1810 2HD2 LEU A 112      21.965   6.578  -1.978  1.00  0.91           H  
ATOM   1811 3HD2 LEU A 112      23.287   6.525  -0.794  1.00  0.91           H  
ATOM   1812  N   ALA A 113      20.782   4.019   2.930  1.00  0.85           N  
ATOM   1813  CA  ALA A 113      19.659   3.819   3.832  1.00  0.85           C  
ATOM   1814  C   ALA A 113      19.351   5.013   4.671  1.00  0.85           C  
ATOM   1815  O   ALA A 113      18.193   5.353   4.895  1.00  0.85           O  
ATOM   1816  CB  ALA A 113      19.976   2.686   4.747  1.00  0.85           C  
ATOM   1817  H   ALA A 113      21.575   3.390   3.030  1.00  0.85           H  
ATOM   1818  HA  ALA A 113      18.779   3.613   3.243  1.00  0.85           H  
ATOM   1819 1HB  ALA A 113      19.144   2.518   5.420  1.00  0.85           H  
ATOM   1820 2HB  ALA A 113      20.171   1.813   4.142  1.00  0.85           H  
ATOM   1821 3HB  ALA A 113      20.859   2.939   5.332  1.00  0.85           H  
ATOM   1822  N   ASP A 114      20.374   5.733   5.058  1.00  0.81           N  
ATOM   1823  CA  ASP A 114      20.174   6.861   5.931  1.00  0.81           C  
ATOM   1824  C   ASP A 114      19.659   8.068   5.155  1.00  0.81           C  
ATOM   1825  O   ASP A 114      19.377   9.120   5.733  1.00  0.81           O  
ATOM   1826  CB  ASP A 114      21.467   7.134   6.678  1.00  0.81           C  
ATOM   1827  CG  ASP A 114      21.761   5.970   7.658  1.00  0.81           C  
ATOM   1828  OD1 ASP A 114      20.863   5.165   7.872  1.00  0.81           O  
ATOM   1829  OD2 ASP A 114      22.845   5.892   8.171  1.00  0.81           O  
ATOM   1830  H   ASP A 114      21.313   5.465   4.785  1.00  0.81           H  
ATOM   1831  HA  ASP A 114      19.418   6.594   6.668  1.00  0.81           H  
ATOM   1832 1HB  ASP A 114      22.290   7.223   5.964  1.00  0.81           H  
ATOM   1833 2HB  ASP A 114      21.392   8.069   7.230  1.00  0.81           H  
ATOM   1834  N   MET A 115      19.566   7.920   3.834  1.00  0.80           N  
ATOM   1835  CA  MET A 115      19.072   8.943   2.956  1.00  0.80           C  
ATOM   1836  C   MET A 115      17.793   8.510   2.224  1.00  0.80           C  
ATOM   1837  O   MET A 115      17.335   9.238   1.344  1.00  0.80           O  
ATOM   1838  CB  MET A 115      20.144   9.259   1.921  1.00  0.80           C  
ATOM   1839  CG  MET A 115      21.426   9.773   2.523  1.00  0.80           C  
ATOM   1840  SD  MET A 115      22.593  10.367   1.297  1.00  0.80           S  
ATOM   1841  CE  MET A 115      23.145   8.870   0.575  1.00  0.80           C  
ATOM   1842  H   MET A 115      19.811   7.037   3.398  1.00  0.80           H  
ATOM   1843  HA  MET A 115      18.844   9.831   3.543  1.00  0.80           H  
ATOM   1844 1HB  MET A 115      20.372   8.355   1.351  1.00  0.80           H  
ATOM   1845 2HB  MET A 115      19.769  10.008   1.221  1.00  0.80           H  
ATOM   1846 1HG  MET A 115      21.220  10.553   3.242  1.00  0.80           H  
ATOM   1847 2HG  MET A 115      21.903   8.947   3.060  1.00  0.80           H  
ATOM   1848 1HE  MET A 115      23.879   9.085  -0.191  1.00  0.80           H  
ATOM   1849 2HE  MET A 115      23.602   8.238   1.344  1.00  0.80           H  
ATOM   1850 3HE  MET A 115      22.293   8.359   0.140  1.00  0.80           H  
ATOM   1851  N   CYS A 116      17.213   7.331   2.534  1.00  0.79           N  
ATOM   1852  CA  CYS A 116      16.074   6.919   1.696  1.00  0.79           C  
ATOM   1853  C   CYS A 116      15.103   5.873   2.246  1.00  0.79           C  
ATOM   1854  O   CYS A 116      15.356   5.192   3.240  1.00  0.79           O  
ATOM   1855  CB  CYS A 116      16.594   6.346   0.377  1.00  0.79           C  
ATOM   1856  SG  CYS A 116      17.480   4.813   0.500  1.00  0.79           S  
ATOM   1857  H   CYS A 116      17.559   6.737   3.292  1.00  0.79           H  
ATOM   1858  HA  CYS A 116      15.493   7.813   1.474  1.00  0.79           H  
ATOM   1859 1HB  CYS A 116      15.767   6.177  -0.296  1.00  0.79           H  
ATOM   1860 2HB  CYS A 116      17.255   7.064  -0.085  1.00  0.79           H  
ATOM   1861  HG  CYS A 116      18.473   5.292   1.263  1.00  0.79           H  
ATOM   1862  N   LYS A 117      13.992   5.710   1.525  1.00  0.80           N  
ATOM   1863  CA  LYS A 117      13.044   4.634   1.790  1.00  0.80           C  
ATOM   1864  C   LYS A 117      13.620   3.349   1.197  1.00  0.80           C  
ATOM   1865  O   LYS A 117      14.006   3.329   0.031  1.00  0.80           O  
ATOM   1866  CB  LYS A 117      11.672   4.937   1.174  1.00  0.80           C  
ATOM   1867  CG  LYS A 117      10.655   3.812   1.344  1.00  0.80           C  
ATOM   1868  CD  LYS A 117      10.170   3.716   2.774  1.00  0.80           C  
ATOM   1869  CE  LYS A 117       9.221   2.545   2.966  1.00  0.80           C  
ATOM   1870  NZ  LYS A 117       8.612   2.561   4.314  1.00  0.80           N  
ATOM   1871  H   LYS A 117      13.825   6.341   0.740  1.00  0.80           H  
ATOM   1872  HA  LYS A 117      12.939   4.503   2.866  1.00  0.80           H  
ATOM   1873 1HB  LYS A 117      11.256   5.834   1.633  1.00  0.80           H  
ATOM   1874 2HB  LYS A 117      11.778   5.139   0.116  1.00  0.80           H  
ATOM   1875 1HG  LYS A 117       9.796   4.007   0.698  1.00  0.80           H  
ATOM   1876 2HG  LYS A 117      11.099   2.861   1.047  1.00  0.80           H  
ATOM   1877 1HD  LYS A 117      11.020   3.605   3.445  1.00  0.80           H  
ATOM   1878 2HD  LYS A 117       9.635   4.633   3.036  1.00  0.80           H  
ATOM   1879 1HE  LYS A 117       8.428   2.585   2.219  1.00  0.80           H  
ATOM   1880 2HE  LYS A 117       9.781   1.617   2.842  1.00  0.80           H  
ATOM   1881 1HZ  LYS A 117       7.983   1.783   4.419  1.00  0.80           H  
ATOM   1882 2HZ  LYS A 117       9.312   2.530   5.031  1.00  0.80           H  
ATOM   1883 3HZ  LYS A 117       8.074   3.432   4.375  1.00  0.80           H  
ATOM   1884  N   LEU A 118      13.723   2.286   1.988  1.00  0.81           N  
ATOM   1885  CA  LEU A 118      14.336   1.056   1.481  1.00  0.81           C  
ATOM   1886  C   LEU A 118      13.420  -0.077   1.035  1.00  0.81           C  
ATOM   1887  O   LEU A 118      13.058  -0.949   1.830  1.00  0.81           O  
ATOM   1888  CB  LEU A 118      15.250   0.464   2.533  1.00  0.81           C  
ATOM   1889  CG  LEU A 118      16.410   1.268   2.966  1.00  0.81           C  
ATOM   1890  CD1 LEU A 118      17.112   0.499   4.066  1.00  0.81           C  
ATOM   1891  CD2 LEU A 118      17.288   1.489   1.766  1.00  0.81           C  
ATOM   1892  H   LEU A 118      13.400   2.336   2.943  1.00  0.81           H  
ATOM   1893  HA  LEU A 118      14.947   1.327   0.619  1.00  0.81           H  
ATOM   1894 1HB  LEU A 118      14.653   0.260   3.420  1.00  0.81           H  
ATOM   1895 2HB  LEU A 118      15.622  -0.474   2.165  1.00  0.81           H  
ATOM   1896  HG  LEU A 118      16.091   2.237   3.367  1.00  0.81           H  
ATOM   1897 1HD1 LEU A 118      17.944   1.030   4.392  1.00  0.81           H  
ATOM   1898 2HD1 LEU A 118      16.427   0.356   4.899  1.00  0.81           H  
ATOM   1899 3HD1 LEU A 118      17.432  -0.463   3.697  1.00  0.81           H  
ATOM   1900 1HD2 LEU A 118      18.158   2.042   2.009  1.00  0.81           H  
ATOM   1901 2HD2 LEU A 118      17.586   0.551   1.375  1.00  0.81           H  
ATOM   1902 3HD2 LEU A 118      16.720   2.022   1.021  1.00  0.81           H  
ATOM   1903  N   ALA A 119      13.085  -0.125  -0.248  1.00  0.84           N  
ATOM   1904  CA  ALA A 119      12.237  -1.197  -0.759  1.00  0.84           C  
ATOM   1905  C   ALA A 119      13.136  -2.381  -1.103  1.00  0.84           C  
ATOM   1906  O   ALA A 119      13.374  -2.687  -2.276  1.00  0.84           O  
ATOM   1907  CB  ALA A 119      11.424  -0.751  -1.969  1.00  0.84           C  
ATOM   1908  H   ALA A 119      13.430   0.578  -0.898  1.00  0.84           H  
ATOM   1909  HA  ALA A 119      11.552  -1.506   0.029  1.00  0.84           H  
ATOM   1910 1HB  ALA A 119      10.805  -1.576  -2.318  1.00  0.84           H  
ATOM   1911 2HB  ALA A 119      10.791   0.088  -1.689  1.00  0.84           H  
ATOM   1912 3HB  ALA A 119      12.087  -0.445  -2.757  1.00  0.84           H  
ATOM   1913  N   ILE A 120      13.673  -3.013  -0.064  1.00  0.86           N  
ATOM   1914  CA  ILE A 120      14.625  -4.095  -0.266  1.00  0.86           C  
ATOM   1915  C   ILE A 120      14.056  -5.477  -0.047  1.00  0.86           C  
ATOM   1916  O   ILE A 120      13.597  -5.810   1.051  1.00  0.86           O  
ATOM   1917  CB  ILE A 120      15.858  -3.963   0.639  1.00  0.86           C  
ATOM   1918  CG1 ILE A 120      16.614  -2.687   0.340  1.00  0.86           C  
ATOM   1919  CG2 ILE A 120      16.767  -5.172   0.434  1.00  0.86           C  
ATOM   1920  CD1 ILE A 120      17.682  -2.404   1.359  1.00  0.86           C  
ATOM   1921  H   ILE A 120      13.421  -2.680   0.868  1.00  0.86           H  
ATOM   1922  HA  ILE A 120      14.970  -4.028  -1.280  1.00  0.86           H  
ATOM   1923  HB  ILE A 120      15.539  -3.921   1.677  1.00  0.86           H  
ATOM   1924 1HG1 ILE A 120      17.090  -2.790  -0.635  1.00  0.86           H  
ATOM   1925 2HG1 ILE A 120      15.924  -1.850   0.296  1.00  0.86           H  
ATOM   1926 1HG2 ILE A 120      17.635  -5.093   1.084  1.00  0.86           H  
ATOM   1927 2HG2 ILE A 120      16.233  -6.083   0.666  1.00  0.86           H  
ATOM   1928 3HG2 ILE A 120      17.093  -5.199  -0.600  1.00  0.86           H  
ATOM   1929 1HD1 ILE A 120      18.217  -1.510   1.093  1.00  0.86           H  
ATOM   1930 2HD1 ILE A 120      17.224  -2.289   2.332  1.00  0.86           H  
ATOM   1931 3HD1 ILE A 120      18.377  -3.225   1.396  1.00  0.86           H  
ATOM   1932  N   ILE A 121      14.103  -6.290  -1.095  1.00  0.88           N  
ATOM   1933  CA  ILE A 121      13.614  -7.650  -0.982  1.00  0.88           C  
ATOM   1934  C   ILE A 121      14.787  -8.608  -1.083  1.00  0.88           C  
ATOM   1935  O   ILE A 121      15.232  -8.948  -2.177  1.00  0.88           O  
ATOM   1936  CB  ILE A 121      12.601  -7.999  -2.073  1.00  0.88           C  
ATOM   1937  CG1 ILE A 121      11.458  -6.971  -2.132  1.00  0.88           C  
ATOM   1938  CG2 ILE A 121      12.053  -9.368  -1.793  1.00  0.88           C  
ATOM   1939  CD1 ILE A 121      10.656  -6.861  -0.879  1.00  0.88           C  
ATOM   1940  H   ILE A 121      14.512  -5.937  -1.964  1.00  0.88           H  
ATOM   1941  HA  ILE A 121      13.142  -7.782  -0.010  1.00  0.88           H  
ATOM   1942  HB  ILE A 121      13.089  -8.009  -3.037  1.00  0.88           H  
ATOM   1943 1HG1 ILE A 121      11.884  -5.991  -2.357  1.00  0.88           H  
ATOM   1944 2HG1 ILE A 121      10.782  -7.248  -2.940  1.00  0.88           H  
ATOM   1945 1HG2 ILE A 121      11.348  -9.627  -2.549  1.00  0.88           H  
ATOM   1946 2HG2 ILE A 121      12.856 -10.085  -1.790  1.00  0.88           H  
ATOM   1947 3HG2 ILE A 121      11.555  -9.376  -0.824  1.00  0.88           H  
ATOM   1948 1HD1 ILE A 121       9.874  -6.114  -1.014  1.00  0.88           H  
ATOM   1949 2HD1 ILE A 121      10.201  -7.826  -0.654  1.00  0.88           H  
ATOM   1950 3HD1 ILE A 121      11.296  -6.564  -0.052  1.00  0.88           H  
ATOM   1951  N   LYS A 122      15.227  -9.138   0.050  1.00  0.88           N  
ATOM   1952  CA  LYS A 122      16.435  -9.965   0.077  1.00  0.88           C  
ATOM   1953  C   LYS A 122      16.143 -11.389  -0.372  1.00  0.88           C  
ATOM   1954  O   LYS A 122      17.039 -12.223  -0.497  1.00  0.88           O  
ATOM   1955  CB  LYS A 122      17.034  -9.979   1.483  1.00  0.88           C  
ATOM   1956  CG  LYS A 122      17.558  -8.620   1.972  1.00  0.88           C  
ATOM   1957  CD  LYS A 122      18.319  -8.755   3.286  1.00  0.88           C  
ATOM   1958  CE  LYS A 122      17.372  -9.075   4.442  1.00  0.88           C  
ATOM   1959  NZ  LYS A 122      18.068  -9.062   5.760  1.00  0.88           N  
ATOM   1960  H   LYS A 122      14.779  -8.880   0.919  1.00  0.88           H  
ATOM   1961  HA  LYS A 122      17.166  -9.536  -0.614  1.00  0.88           H  
ATOM   1962 1HB  LYS A 122      16.285 -10.328   2.192  1.00  0.88           H  
ATOM   1963 2HB  LYS A 122      17.865 -10.684   1.512  1.00  0.88           H  
ATOM   1964 1HG  LYS A 122      18.218  -8.184   1.214  1.00  0.88           H  
ATOM   1965 2HG  LYS A 122      16.717  -7.948   2.123  1.00  0.88           H  
ATOM   1966 1HD  LYS A 122      19.062  -9.548   3.197  1.00  0.88           H  
ATOM   1967 2HD  LYS A 122      18.836  -7.820   3.499  1.00  0.88           H  
ATOM   1968 1HE  LYS A 122      16.570  -8.338   4.457  1.00  0.88           H  
ATOM   1969 2HE  LYS A 122      16.940 -10.063   4.282  1.00  0.88           H  
ATOM   1970 1HZ  LYS A 122      17.406  -9.280   6.492  1.00  0.88           H  
ATOM   1971 2HZ  LYS A 122      18.806  -9.752   5.759  1.00  0.88           H  
ATOM   1972 3HZ  LYS A 122      18.462  -8.150   5.927  1.00  0.88           H  
ATOM   1973  N   GLU A 123      14.867 -11.660  -0.597  1.00  0.86           N  
ATOM   1974  CA  GLU A 123      14.405 -12.952  -1.046  1.00  0.86           C  
ATOM   1975  C   GLU A 123      14.471 -13.088  -2.565  1.00  0.86           C  
ATOM   1976  O   GLU A 123      14.343 -14.198  -3.085  1.00  0.86           O  
ATOM   1977  CB  GLU A 123      12.962 -13.188  -0.588  1.00  0.86           C  
ATOM   1978  CG  GLU A 123      12.787 -13.266   0.922  1.00  0.86           C  
ATOM   1979  CD  GLU A 123      11.350 -13.490   1.350  1.00  0.86           C  
ATOM   1980  OE1 GLU A 123      10.496 -13.575   0.498  1.00  0.86           O  
ATOM   1981  OE2 GLU A 123      11.113 -13.575   2.533  1.00  0.86           O  
ATOM   1982  H   GLU A 123      14.196 -10.923  -0.460  1.00  0.86           H  
ATOM   1983  HA  GLU A 123      15.045 -13.719  -0.609  1.00  0.86           H  
ATOM   1984 1HB  GLU A 123      12.329 -12.384  -0.960  1.00  0.86           H  
ATOM   1985 2HB  GLU A 123      12.591 -14.117  -1.021  1.00  0.86           H  
ATOM   1986 1HG  GLU A 123      13.400 -14.081   1.305  1.00  0.86           H  
ATOM   1987 2HG  GLU A 123      13.151 -12.337   1.361  1.00  0.86           H  
ATOM   1988  N   TYR A 124      14.610 -11.970  -3.301  1.00  0.82           N  
ATOM   1989  CA  TYR A 124      14.576 -12.083  -4.760  1.00  0.82           C  
ATOM   1990  C   TYR A 124      15.991 -11.867  -5.287  1.00  0.82           C  
ATOM   1991  O   TYR A 124      16.702 -11.026  -4.756  1.00  0.82           O  
ATOM   1992  CB  TYR A 124      13.657 -11.029  -5.400  1.00  0.82           C  
ATOM   1993  CG  TYR A 124      12.183 -11.098  -5.012  1.00  0.82           C  
ATOM   1994  CD1 TYR A 124      11.675 -12.133  -4.244  1.00  0.82           C  
ATOM   1995  CD2 TYR A 124      11.343 -10.094  -5.431  1.00  0.82           C  
ATOM   1996  CE1 TYR A 124      10.356 -12.131  -3.869  1.00  0.82           C  
ATOM   1997  CE2 TYR A 124      10.024 -10.090  -5.071  1.00  0.82           C  
ATOM   1998  CZ  TYR A 124       9.532 -11.098  -4.276  1.00  0.82           C  
ATOM   1999  OH  TYR A 124       8.216 -11.091  -3.906  1.00  0.82           O  
ATOM   2000  H   TYR A 124      14.750 -11.060  -2.857  1.00  0.82           H  
ATOM   2001  HA  TYR A 124      14.220 -13.075  -5.014  1.00  0.82           H  
ATOM   2002 1HB  TYR A 124      14.022 -10.033  -5.134  1.00  0.82           H  
ATOM   2003 2HB  TYR A 124      13.718 -11.106  -6.487  1.00  0.82           H  
ATOM   2004  HD1 TYR A 124      12.299 -12.939  -3.925  1.00  0.82           H  
ATOM   2005  HD2 TYR A 124      11.732  -9.313  -6.045  1.00  0.82           H  
ATOM   2006  HE1 TYR A 124       9.962 -12.941  -3.253  1.00  0.82           H  
ATOM   2007  HE2 TYR A 124       9.361  -9.290  -5.405  1.00  0.82           H  
ATOM   2008  HH  TYR A 124       7.690 -10.723  -4.647  1.00  0.82           H  
ATOM   2009  N   PRO A 125      16.436 -12.586  -6.331  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      17.736 -12.423  -6.954  1.00  0.76           C  
ATOM   2011  C   PRO A 125      17.930 -11.109  -7.710  1.00  0.76           C  
ATOM   2012  O   PRO A 125      19.065 -10.683  -7.888  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      17.785 -13.614  -7.929  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      16.344 -13.943  -8.213  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      15.609 -13.644  -6.922  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      18.514 -12.529  -6.184  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      18.339 -13.312  -8.844  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      18.341 -14.450  -7.481  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      15.975 -13.334  -9.056  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      16.240 -14.996  -8.526  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      14.613 -13.278  -7.176  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      15.579 -14.532  -6.270  1.00  0.76           H  
ATOM   2023  N   SER A 126      16.839 -10.433  -8.093  1.00  0.70           N  
ATOM   2024  CA  SER A 126      16.978  -9.228  -8.914  1.00  0.70           C  
ATOM   2025  C   SER A 126      15.933  -8.153  -8.671  1.00  0.70           C  
ATOM   2026  O   SER A 126      14.839  -8.415  -8.150  1.00  0.70           O  
ATOM   2027  CB  SER A 126      16.855  -9.604 -10.378  1.00  0.70           C  
ATOM   2028  OG  SER A 126      15.555 -10.066 -10.670  1.00  0.70           O  
ATOM   2029  H   SER A 126      15.921 -10.791  -7.885  1.00  0.70           H  
ATOM   2030  HA  SER A 126      17.963  -8.794  -8.728  1.00  0.70           H  
ATOM   2031 1HB  SER A 126      17.073  -8.742 -10.988  1.00  0.70           H  
ATOM   2032 2HB  SER A 126      17.582 -10.369 -10.628  1.00  0.70           H  
ATOM   2033  HG  SER A 126      15.607 -11.026 -10.564  1.00  0.70           H  
ATOM   2034  N   THR A 127      16.261  -6.940  -9.112  1.00  0.65           N  
ATOM   2035  CA  THR A 127      15.323  -5.839  -9.009  1.00  0.65           C  
ATOM   2036  C   THR A 127      14.191  -6.003  -9.983  1.00  0.65           C  
ATOM   2037  O   THR A 127      13.040  -5.720  -9.641  1.00  0.65           O  
ATOM   2038  CB  THR A 127      15.967  -4.478  -9.131  1.00  0.65           C  
ATOM   2039  OG1 THR A 127      16.897  -4.325  -8.080  1.00  0.65           O  
ATOM   2040  CG2 THR A 127      14.894  -3.431  -9.000  1.00  0.65           C  
ATOM   2041  H   THR A 127      17.167  -6.785  -9.590  1.00  0.65           H  
ATOM   2042  HA  THR A 127      14.891  -5.868  -8.018  1.00  0.65           H  
ATOM   2043  HB  THR A 127      16.480  -4.376 -10.093  1.00  0.65           H  
ATOM   2044  HG1 THR A 127      17.778  -4.574  -8.427  1.00  0.65           H  
ATOM   2045 1HG2 THR A 127      15.340  -2.447  -9.052  1.00  0.65           H  
ATOM   2046 2HG2 THR A 127      14.168  -3.553  -9.804  1.00  0.65           H  
ATOM   2047 3HG2 THR A 127      14.418  -3.570  -8.058  1.00  0.65           H  
ATOM   2048  N   SER A 128      14.491  -6.485 -11.188  1.00  0.61           N  
ATOM   2049  CA  SER A 128      13.433  -6.691 -12.148  1.00  0.61           C  
ATOM   2050  C   SER A 128      12.347  -7.568 -11.539  1.00  0.61           C  
ATOM   2051  O   SER A 128      11.173  -7.236 -11.680  1.00  0.61           O  
ATOM   2052  CB  SER A 128      13.963  -7.331 -13.414  1.00  0.61           C  
ATOM   2053  OG  SER A 128      14.796  -6.457 -14.118  1.00  0.61           O  
ATOM   2054  H   SER A 128      15.467  -6.662 -11.457  1.00  0.61           H  
ATOM   2055  HA  SER A 128      13.001  -5.720 -12.401  1.00  0.61           H  
ATOM   2056 1HB  SER A 128      14.529  -8.227 -13.149  1.00  0.61           H  
ATOM   2057 2HB  SER A 128      13.133  -7.640 -14.048  1.00  0.61           H  
ATOM   2058  HG  SER A 128      15.595  -6.356 -13.559  1.00  0.61           H  
ATOM   2059  N   GLU A 129      12.700  -8.638 -10.796  1.00  0.59           N  
ATOM   2060  CA  GLU A 129      11.614  -9.420 -10.196  1.00  0.59           C  
ATOM   2061  C   GLU A 129      10.810  -8.595  -9.185  1.00  0.59           C  
ATOM   2062  O   GLU A 129       9.586  -8.744  -9.098  1.00  0.59           O  
ATOM   2063  CB  GLU A 129      12.101 -10.679  -9.486  1.00  0.59           C  
ATOM   2064  CG  GLU A 129      12.634 -11.776 -10.378  1.00  0.59           C  
ATOM   2065  CD  GLU A 129      12.924 -13.007  -9.602  1.00  0.59           C  
ATOM   2066  OE1 GLU A 129      12.604 -13.031  -8.441  1.00  0.59           O  
ATOM   2067  OE2 GLU A 129      13.467 -13.923 -10.147  1.00  0.59           O  
ATOM   2068  H   GLU A 129      13.682  -8.919 -10.682  1.00  0.59           H  
ATOM   2069  HA  GLU A 129      10.941  -9.725 -10.993  1.00  0.59           H  
ATOM   2070 1HB  GLU A 129      12.912 -10.403  -8.809  1.00  0.59           H  
ATOM   2071 2HB  GLU A 129      11.302 -11.084  -8.872  1.00  0.59           H  
ATOM   2072 1HG  GLU A 129      11.913 -12.002 -11.162  1.00  0.59           H  
ATOM   2073 2HG  GLU A 129      13.535 -11.442 -10.851  1.00  0.59           H  
ATOM   2074  N   ILE A 130      11.470  -7.690  -8.452  1.00  0.59           N  
ATOM   2075  CA  ILE A 130      10.743  -6.884  -7.473  1.00  0.59           C  
ATOM   2076  C   ILE A 130       9.716  -6.030  -8.202  1.00  0.59           C  
ATOM   2077  O   ILE A 130       8.544  -5.974  -7.811  1.00  0.59           O  
ATOM   2078  CB  ILE A 130      11.678  -5.956  -6.669  1.00  0.59           C  
ATOM   2079  CG1 ILE A 130      12.585  -6.764  -5.802  1.00  0.59           C  
ATOM   2080  CG2 ILE A 130      10.867  -5.004  -5.834  1.00  0.59           C  
ATOM   2081  CD1 ILE A 130      13.678  -5.983  -5.177  1.00  0.59           C  
ATOM   2082  H   ILE A 130      12.487  -7.606  -8.545  1.00  0.59           H  
ATOM   2083  HA  ILE A 130      10.218  -7.543  -6.789  1.00  0.59           H  
ATOM   2084  HB  ILE A 130      12.296  -5.381  -7.344  1.00  0.59           H  
ATOM   2085 1HG1 ILE A 130      12.007  -7.235  -5.030  1.00  0.59           H  
ATOM   2086 2HG1 ILE A 130      13.053  -7.535  -6.418  1.00  0.59           H  
ATOM   2087 1HG2 ILE A 130      11.536  -4.349  -5.277  1.00  0.59           H  
ATOM   2088 2HG2 ILE A 130      10.240  -4.411  -6.488  1.00  0.59           H  
ATOM   2089 3HG2 ILE A 130      10.245  -5.563  -5.138  1.00  0.59           H  
ATOM   2090 1HD1 ILE A 130      14.296  -6.654  -4.582  1.00  0.59           H  
ATOM   2091 2HD1 ILE A 130      14.290  -5.512  -5.927  1.00  0.59           H  
ATOM   2092 3HD1 ILE A 130      13.256  -5.211  -4.533  1.00  0.59           H  
ATOM   2093  N   LEU A 131      10.148  -5.393  -9.285  1.00  0.60           N  
ATOM   2094  CA  LEU A 131       9.243  -4.579 -10.079  1.00  0.60           C  
ATOM   2095  C   LEU A 131       8.133  -5.396 -10.720  1.00  0.60           C  
ATOM   2096  O   LEU A 131       6.997  -4.927 -10.782  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      10.023  -3.754 -11.092  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      10.813  -2.584 -10.456  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      11.689  -2.009 -11.438  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131       9.840  -1.485  -9.987  1.00  0.60           C  
ATOM   2101  H   LEU A 131      11.129  -5.497  -9.552  1.00  0.60           H  
ATOM   2102  HA  LEU A 131       8.775  -3.868  -9.412  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131      10.739  -4.412 -11.596  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131       9.336  -3.349 -11.834  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      11.409  -2.958  -9.617  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      12.254  -1.187 -10.996  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      12.354  -2.795 -11.762  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      11.111  -1.637 -12.277  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      10.407  -0.662  -9.553  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131       9.269  -1.118 -10.844  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131       9.164  -1.878  -9.259  1.00  0.60           H  
ATOM   2112  N   VAL A 132       8.411  -6.627 -11.152  1.00  0.61           N  
ATOM   2113  CA  VAL A 132       7.341  -7.433 -11.726  1.00  0.61           C  
ATOM   2114  C   VAL A 132       6.264  -7.645 -10.670  1.00  0.61           C  
ATOM   2115  O   VAL A 132       5.075  -7.477 -10.955  1.00  0.61           O  
ATOM   2116  CB  VAL A 132       7.848  -8.800 -12.220  1.00  0.61           C  
ATOM   2117  CG1 VAL A 132       6.668  -9.701 -12.610  1.00  0.61           C  
ATOM   2118  CG2 VAL A 132       8.731  -8.634 -13.413  1.00  0.61           C  
ATOM   2119  H   VAL A 132       9.366  -6.985 -11.108  1.00  0.61           H  
ATOM   2120  HA  VAL A 132       6.910  -6.894 -12.571  1.00  0.61           H  
ATOM   2121  HB  VAL A 132       8.400  -9.274 -11.415  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 132       7.037 -10.668 -12.945  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 132       6.022  -9.842 -11.742  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 132       6.104  -9.233 -13.414  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 132       9.082  -9.612 -13.718  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 132       8.161  -8.179 -14.210  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 132       9.568  -8.013 -13.179  1.00  0.61           H  
ATOM   2128  N   ASP A 133       6.663  -7.989  -9.434  1.00  0.63           N  
ATOM   2129  CA  ASP A 133       5.651  -8.155  -8.395  1.00  0.63           C  
ATOM   2130  C   ASP A 133       4.892  -6.866  -8.122  1.00  0.63           C  
ATOM   2131  O   ASP A 133       3.677  -6.898  -7.944  1.00  0.63           O  
ATOM   2132  CB  ASP A 133       6.219  -8.693  -7.084  1.00  0.63           C  
ATOM   2133  CG  ASP A 133       6.546 -10.165  -7.138  1.00  0.63           C  
ATOM   2134  OD1 ASP A 133       6.186 -10.819  -8.085  1.00  0.63           O  
ATOM   2135  OD2 ASP A 133       7.095 -10.676  -6.195  1.00  0.63           O  
ATOM   2136  H   ASP A 133       7.656  -8.124  -9.233  1.00  0.63           H  
ATOM   2137  HA  ASP A 133       4.931  -8.889  -8.749  1.00  0.63           H  
ATOM   2138 1HB  ASP A 133       7.137  -8.142  -6.847  1.00  0.63           H  
ATOM   2139 2HB  ASP A 133       5.508  -8.512  -6.277  1.00  0.63           H  
ATOM   2140  N   ILE A 134       5.572  -5.722  -8.155  1.00  0.66           N  
ATOM   2141  CA  ILE A 134       4.881  -4.454  -7.937  1.00  0.66           C  
ATOM   2142  C   ILE A 134       3.823  -4.249  -9.017  1.00  0.66           C  
ATOM   2143  O   ILE A 134       2.666  -3.939  -8.721  1.00  0.66           O  
ATOM   2144  CB  ILE A 134       5.896  -3.293  -7.911  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134       6.752  -3.406  -6.624  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134       5.208  -1.960  -8.024  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134       7.984  -2.545  -6.597  1.00  0.66           C  
ATOM   2148  H   ILE A 134       6.584  -5.740  -8.290  1.00  0.66           H  
ATOM   2149  HA  ILE A 134       4.383  -4.493  -6.972  1.00  0.66           H  
ATOM   2150  HB  ILE A 134       6.566  -3.400  -8.751  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134       6.134  -3.114  -5.793  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134       7.050  -4.444  -6.483  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134       5.958  -1.184  -8.024  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134       4.647  -1.922  -8.954  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134       4.539  -1.817  -7.187  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134       8.500  -2.680  -5.647  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134       8.634  -2.841  -7.389  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134       7.713  -1.517  -6.719  1.00  0.66           H  
ATOM   2159  N   PHE A 135       4.178  -4.504 -10.267  1.00  0.69           N  
ATOM   2160  CA  PHE A 135       3.198  -4.377 -11.329  1.00  0.69           C  
ATOM   2161  C   PHE A 135       2.036  -5.355 -11.163  1.00  0.69           C  
ATOM   2162  O   PHE A 135       0.868  -4.989 -11.346  1.00  0.69           O  
ATOM   2163  CB  PHE A 135       3.877  -4.615 -12.679  1.00  0.69           C  
ATOM   2164  CG  PHE A 135       4.494  -3.411 -13.245  1.00  0.69           C  
ATOM   2165  CD1 PHE A 135       5.842  -3.144 -13.182  1.00  0.69           C  
ATOM   2166  CD2 PHE A 135       3.689  -2.539 -13.885  1.00  0.69           C  
ATOM   2167  CE1 PHE A 135       6.335  -2.016 -13.754  1.00  0.69           C  
ATOM   2168  CE2 PHE A 135       4.170  -1.426 -14.463  1.00  0.69           C  
ATOM   2169  CZ  PHE A 135       5.495  -1.165 -14.406  1.00  0.69           C  
ATOM   2170  H   PHE A 135       5.140  -4.771 -10.475  1.00  0.69           H  
ATOM   2171  HA  PHE A 135       2.800  -3.364 -11.313  1.00  0.69           H  
ATOM   2172 1HB  PHE A 135       4.654  -5.372 -12.561  1.00  0.69           H  
ATOM   2173 2HB  PHE A 135       3.154  -4.999 -13.389  1.00  0.69           H  
ATOM   2174  HD1 PHE A 135       6.502  -3.823 -12.687  1.00  0.69           H  
ATOM   2175  HD2 PHE A 135       2.651  -2.772 -13.933  1.00  0.69           H  
ATOM   2176  HE1 PHE A 135       7.384  -1.795 -13.694  1.00  0.69           H  
ATOM   2177  HE2 PHE A 135       3.504  -0.749 -14.969  1.00  0.69           H  
ATOM   2178  HZ  PHE A 135       5.881  -0.276 -14.870  1.00  0.69           H  
ATOM   2179  N   ARG A 136       2.321  -6.585 -10.744  1.00  0.71           N  
ATOM   2180  CA  ARG A 136       1.235  -7.539 -10.589  1.00  0.71           C  
ATOM   2181  C   ARG A 136       0.306  -7.155  -9.427  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -0.917  -7.196  -9.572  1.00  0.71           O  
ATOM   2183  CB  ARG A 136       1.789  -8.943 -10.408  1.00  0.71           C  
ATOM   2184  CG  ARG A 136       2.449  -9.513 -11.675  1.00  0.71           C  
ATOM   2185  CD  ARG A 136       2.985 -10.879 -11.479  1.00  0.71           C  
ATOM   2186  NE  ARG A 136       1.918 -11.864 -11.338  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136       2.082 -13.118 -10.870  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136       3.262 -13.531 -10.490  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136       1.054 -13.941 -10.786  1.00  0.71           N  
ATOM   2190  H   ARG A 136       3.289  -6.868 -10.592  1.00  0.71           H  
ATOM   2191  HA  ARG A 136       0.651  -7.535 -11.508  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136       2.541  -8.931  -9.617  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136       0.994  -9.618 -10.101  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136       1.703  -9.557 -12.461  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136       3.264  -8.867 -11.991  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136       3.599 -11.158 -12.333  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136       3.596 -10.900 -10.575  1.00  0.71           H  
ATOM   2198  HE  ARG A 136       0.987 -11.588 -11.621  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136       4.054 -12.913 -10.538  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136       3.368 -14.491 -10.125  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136       0.134 -13.639 -11.072  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136       1.198 -14.882 -10.425  1.00  0.71           H  
ATOM   2203  N   GLU A 137       0.871  -6.678  -8.312  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       0.080  -6.288  -7.137  1.00  0.73           C  
ATOM   2205  C   GLU A 137      -0.846  -5.122  -7.445  1.00  0.73           C  
ATOM   2206  O   GLU A 137      -1.954  -5.030  -6.917  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       0.988  -5.915  -5.953  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.720  -7.098  -5.286  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       0.794  -8.058  -4.568  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       0.025  -7.609  -3.750  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       0.857  -9.237  -4.838  1.00  0.73           O  
ATOM   2212  H   GLU A 137       1.887  -6.633  -8.255  1.00  0.73           H  
ATOM   2213  HA  GLU A 137      -0.535  -7.138  -6.844  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.753  -5.216  -6.303  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       0.404  -5.402  -5.192  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       2.251  -7.653  -6.050  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       2.456  -6.706  -4.586  1.00  0.73           H  
ATOM   2218  N   LEU A 138      -0.393  -4.239  -8.320  1.00  0.74           N  
ATOM   2219  CA  LEU A 138      -1.141  -3.059  -8.701  1.00  0.74           C  
ATOM   2220  C   LEU A 138      -2.076  -3.295  -9.888  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -2.779  -2.377 -10.313  1.00  0.74           O  
ATOM   2222  CB  LEU A 138      -0.133  -1.970  -9.029  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       0.730  -1.630  -7.862  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       1.797  -0.641  -8.282  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138      -0.154  -1.145  -6.772  1.00  0.74           C  
ATOM   2226  H   LEU A 138       0.550  -4.362  -8.698  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -1.744  -2.749  -7.850  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       0.510  -2.321  -9.844  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138      -0.663  -1.078  -9.346  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       1.229  -2.516  -7.515  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       2.443  -0.416  -7.447  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       2.385  -1.095  -9.076  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       1.352   0.254  -8.636  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       0.424  -0.913  -5.899  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138      -0.681  -0.270  -7.098  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138      -0.876  -1.923  -6.521  1.00  0.74           H  
ATOM   2237  N   ASN A 139      -2.081  -4.517 -10.433  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -2.866  -4.874 -11.612  1.00  0.74           C  
ATOM   2239  C   ASN A 139      -2.516  -3.979 -12.806  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -3.393  -3.563 -13.568  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -4.357  -4.802 -11.306  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -5.228  -5.608 -12.272  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -4.842  -6.694 -12.731  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -6.400  -5.094 -12.571  1.00  0.74           N  
ATOM   2245  H   ASN A 139      -1.516  -5.258 -10.020  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -2.611  -5.898 -11.891  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -4.532  -5.161 -10.291  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -4.682  -3.763 -11.344  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -7.017  -5.578 -13.192  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -6.676  -4.217 -12.175  1.00  0.74           H  
ATOM   2251  N   ILE A 140      -1.225  -3.707 -12.976  1.00  0.73           N  
ATOM   2252  CA  ILE A 140      -0.730  -2.902 -14.078  1.00  0.73           C  
ATOM   2253  C   ILE A 140       0.109  -3.802 -14.963  1.00  0.73           C  
ATOM   2254  O   ILE A 140       0.941  -4.560 -14.477  1.00  0.73           O  
ATOM   2255  CB  ILE A 140       0.075  -1.684 -13.584  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140      -0.813  -0.773 -12.748  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140       0.646  -0.919 -14.778  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140      -0.059   0.283 -11.993  1.00  0.73           C  
ATOM   2259  H   ILE A 140      -0.548  -4.089 -12.312  1.00  0.73           H  
ATOM   2260  HA  ILE A 140      -1.573  -2.539 -14.663  1.00  0.73           H  
ATOM   2261  HB  ILE A 140       0.871  -2.026 -12.931  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140      -1.534  -0.288 -13.403  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140      -1.353  -1.371 -12.036  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140       1.221  -0.061 -14.425  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140       1.287  -1.571 -15.358  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140      -0.169  -0.575 -15.409  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140      -0.764   0.885 -11.420  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140       0.647  -0.193 -11.317  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140       0.480   0.919 -12.683  1.00  0.73           H  
ATOM   2270  N   TYR A 141      -0.130  -3.750 -16.258  1.00  0.71           N  
ATOM   2271  CA  TYR A 141       0.569  -4.628 -17.177  1.00  0.71           C  
ATOM   2272  C   TYR A 141       1.515  -3.823 -18.074  1.00  0.71           C  
ATOM   2273  O   TYR A 141       1.044  -3.029 -18.886  1.00  0.71           O  
ATOM   2274  CB  TYR A 141      -0.472  -5.389 -17.985  1.00  0.71           C  
ATOM   2275  CG  TYR A 141      -1.331  -6.222 -17.065  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141      -2.420  -5.627 -16.433  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141      -1.038  -7.552 -16.830  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141      -3.196  -6.351 -15.567  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141      -1.829  -8.281 -15.959  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141      -2.897  -7.682 -15.327  1.00  0.71           C  
ATOM   2281  OH  TYR A 141      -3.670  -8.410 -14.452  1.00  0.71           O  
ATOM   2282  H   TYR A 141      -0.825  -3.106 -16.607  1.00  0.71           H  
ATOM   2283  HA  TYR A 141       1.112  -5.367 -16.604  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141      -1.109  -4.696 -18.535  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141       0.018  -6.048 -18.702  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141      -2.653  -4.577 -16.614  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141      -0.186  -8.022 -17.323  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141      -4.040  -5.874 -15.070  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141      -1.608  -9.327 -15.765  1.00  0.71           H  
ATOM   2290  HH  TYR A 141      -4.211  -7.802 -13.914  1.00  0.71           H  
ATOM   2291  N   PRO A 142       2.847  -3.935 -17.897  1.00  0.70           N  
ATOM   2292  CA  PRO A 142       3.835  -3.191 -18.642  1.00  0.70           C  
ATOM   2293  C   PRO A 142       3.653  -3.533 -20.130  1.00  0.70           C  
ATOM   2294  O   PRO A 142       3.218  -4.648 -20.413  1.00  0.70           O  
ATOM   2295  CB  PRO A 142       5.151  -3.787 -18.127  1.00  0.70           C  
ATOM   2296  CG  PRO A 142       4.854  -4.344 -16.797  1.00  0.70           C  
ATOM   2297  CD  PRO A 142       3.425  -4.830 -16.871  1.00  0.70           C  
ATOM   2298  HA  PRO A 142       3.757  -2.138 -18.390  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142       5.556  -4.501 -18.842  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142       5.876  -2.985 -18.045  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142       5.560  -5.156 -16.562  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142       5.018  -3.583 -16.067  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142       3.370  -5.884 -17.185  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142       2.985  -4.656 -15.887  1.00  0.70           H  
ATOM   2305  N   PRO A 143       3.944  -2.610 -21.070  1.00  0.68           N  
ATOM   2306  CA  PRO A 143       3.952  -2.776 -22.520  1.00  0.68           C  
ATOM   2307  C   PRO A 143       4.930  -3.858 -22.928  1.00  0.68           C  
ATOM   2308  O   PRO A 143       5.931  -4.074 -22.243  1.00  0.68           O  
ATOM   2309  CB  PRO A 143       4.384  -1.393 -23.018  1.00  0.68           C  
ATOM   2310  CG  PRO A 143       3.986  -0.459 -21.930  1.00  0.68           C  
ATOM   2311  CD  PRO A 143       4.144  -1.240 -20.653  1.00  0.68           C  
ATOM   2312  HA  PRO A 143       2.932  -3.021 -22.859  1.00  0.68           H  
ATOM   2313 1HB  PRO A 143       5.471  -1.370 -23.185  1.00  0.68           H  
ATOM   2314 2HB  PRO A 143       3.906  -1.167 -23.980  1.00  0.68           H  
ATOM   2315 1HG  PRO A 143       4.622   0.441 -21.954  1.00  0.68           H  
ATOM   2316 2HG  PRO A 143       2.951  -0.118 -22.080  1.00  0.68           H  
ATOM   2317 1HD  PRO A 143       5.105  -1.089 -20.168  1.00  0.68           H  
ATOM   2318 2HD  PRO A 143       3.313  -0.948 -20.045  1.00  0.68           H  
ATOM   2319  N   LYS A 144       4.671  -4.528 -24.049  1.00  0.67           N  
ATOM   2320  CA  LYS A 144       5.571  -5.583 -24.512  1.00  0.67           C  
ATOM   2321  C   LYS A 144       7.071  -5.236 -24.418  1.00  0.67           C  
ATOM   2322  O   LYS A 144       7.794  -6.023 -23.822  1.00  0.67           O  
ATOM   2323  CB  LYS A 144       5.150  -6.116 -25.895  1.00  0.67           C  
ATOM   2324  CG  LYS A 144       6.029  -7.225 -26.435  1.00  0.67           C  
ATOM   2325  CD  LYS A 144       5.497  -7.726 -27.771  1.00  0.67           C  
ATOM   2326  CE  LYS A 144       6.380  -8.800 -28.379  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144       5.821  -9.303 -29.670  1.00  0.67           N  
ATOM   2328  H   LYS A 144       3.839  -4.313 -24.582  1.00  0.67           H  
ATOM   2329  HA  LYS A 144       5.437  -6.428 -23.843  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144       4.156  -6.546 -25.807  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144       5.071  -5.356 -26.639  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144       7.046  -6.853 -26.562  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144       6.045  -8.045 -25.726  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144       4.498  -8.141 -27.627  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144       5.428  -6.891 -28.467  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144       7.370  -8.388 -28.558  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144       6.465  -9.630 -27.686  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144       6.427 -10.014 -30.048  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144       4.903  -9.700 -29.504  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144       5.745  -8.543 -30.327  1.00  0.67           H  
ATOM   2341  N   PRO A 145       7.596  -4.111 -24.971  1.00  0.65           N  
ATOM   2342  CA  PRO A 145       9.006  -3.730 -24.907  1.00  0.65           C  
ATOM   2343  C   PRO A 145       9.542  -3.599 -23.475  1.00  0.65           C  
ATOM   2344  O   PRO A 145      10.741  -3.756 -23.230  1.00  0.65           O  
ATOM   2345  CB  PRO A 145       9.003  -2.378 -25.607  1.00  0.65           C  
ATOM   2346  CG  PRO A 145       7.804  -2.390 -26.493  1.00  0.65           C  
ATOM   2347  CD  PRO A 145       6.771  -3.134 -25.718  1.00  0.65           C  
ATOM   2348  HA  PRO A 145       9.606  -4.446 -25.473  1.00  0.65           H  
ATOM   2349 1HB  PRO A 145       8.966  -1.598 -24.854  1.00  0.65           H  
ATOM   2350 2HB  PRO A 145       9.920  -2.235 -26.180  1.00  0.65           H  
ATOM   2351 1HG  PRO A 145       7.504  -1.354 -26.718  1.00  0.65           H  
ATOM   2352 2HG  PRO A 145       8.046  -2.869 -27.452  1.00  0.65           H  
ATOM   2353 1HD  PRO A 145       6.280  -2.445 -25.042  1.00  0.65           H  
ATOM   2354 2HD  PRO A 145       6.099  -3.570 -26.411  1.00  0.65           H  
ATOM   2355  N   VAL A 146       8.653  -3.339 -22.513  1.00  0.64           N  
ATOM   2356  CA  VAL A 146       9.067  -3.206 -21.132  1.00  0.64           C  
ATOM   2357  C   VAL A 146       9.171  -4.599 -20.580  1.00  0.64           C  
ATOM   2358  O   VAL A 146      10.100  -4.915 -19.839  1.00  0.64           O  
ATOM   2359  CB  VAL A 146       8.084  -2.394 -20.291  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146       8.543  -2.406 -18.849  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146       7.977  -0.993 -20.838  1.00  0.64           C  
ATOM   2362  H   VAL A 146       7.663  -3.258 -22.714  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      10.044  -2.723 -21.092  1.00  0.64           H  
ATOM   2364  HB  VAL A 146       7.103  -2.865 -20.326  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146       7.838  -1.844 -18.250  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146       8.591  -3.434 -18.491  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146       9.529  -1.952 -18.777  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146       7.281  -0.411 -20.245  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146       8.944  -0.511 -20.819  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146       7.625  -1.038 -21.871  1.00  0.64           H  
ATOM   2371  N   ARG A 147       8.191  -5.436 -20.929  1.00  0.62           N  
ATOM   2372  CA  ARG A 147       8.190  -6.810 -20.467  1.00  0.62           C  
ATOM   2373  C   ARG A 147       9.439  -7.497 -21.025  1.00  0.62           C  
ATOM   2374  O   ARG A 147      10.108  -8.252 -20.318  1.00  0.62           O  
ATOM   2375  CB  ARG A 147       6.924  -7.542 -20.892  1.00  0.62           C  
ATOM   2376  CG  ARG A 147       5.661  -7.040 -20.218  1.00  0.62           C  
ATOM   2377  CD  ARG A 147       4.521  -7.977 -20.345  1.00  0.62           C  
ATOM   2378  NE  ARG A 147       4.135  -8.298 -21.710  1.00  0.62           N  
ATOM   2379  CZ  ARG A 147       3.245  -7.627 -22.487  1.00  0.62           C  
ATOM   2380  NH1 ARG A 147       2.640  -6.542 -22.091  1.00  0.62           N  
ATOM   2381  NH2 ARG A 147       2.976  -8.088 -23.679  1.00  0.62           N  
ATOM   2382  H   ARG A 147       7.441  -5.099 -21.535  1.00  0.62           H  
ATOM   2383  HA  ARG A 147       8.240  -6.813 -19.381  1.00  0.62           H  
ATOM   2384 1HB  ARG A 147       6.774  -7.398 -21.944  1.00  0.62           H  
ATOM   2385 2HB  ARG A 147       7.020  -8.615 -20.706  1.00  0.62           H  
ATOM   2386 1HG  ARG A 147       5.851  -6.872 -19.162  1.00  0.62           H  
ATOM   2387 2HG  ARG A 147       5.374  -6.101 -20.687  1.00  0.62           H  
ATOM   2388 1HD  ARG A 147       4.776  -8.907 -19.846  1.00  0.62           H  
ATOM   2389 2HD  ARG A 147       3.658  -7.531 -19.849  1.00  0.62           H  
ATOM   2390  HE  ARG A 147       4.552  -9.133 -22.106  1.00  0.62           H  
ATOM   2391 1HH1 ARG A 147       2.846  -6.118 -21.193  1.00  0.62           H  
ATOM   2392 2HH1 ARG A 147       1.987  -6.082 -22.698  1.00  0.62           H  
ATOM   2393 1HH2 ARG A 147       3.436  -8.923 -23.997  1.00  0.62           H  
ATOM   2394 2HH2 ARG A 147       2.301  -7.624 -24.270  1.00  0.62           H  
ATOM   2395  N   ILE A 148       9.810  -7.164 -22.277  1.00  0.60           N  
ATOM   2396  CA  ILE A 148      11.025  -7.713 -22.868  1.00  0.60           C  
ATOM   2397  C   ILE A 148      12.211  -7.263 -22.054  1.00  0.60           C  
ATOM   2398  O   ILE A 148      13.065  -8.075 -21.697  1.00  0.60           O  
ATOM   2399  CB  ILE A 148      11.249  -7.268 -24.335  1.00  0.60           C  
ATOM   2400  CG1 ILE A 148      10.202  -7.887 -25.255  1.00  0.60           C  
ATOM   2401  CG2 ILE A 148      12.657  -7.632 -24.773  1.00  0.60           C  
ATOM   2402  CD1 ILE A 148      10.165  -7.318 -26.635  1.00  0.60           C  
ATOM   2403  H   ILE A 148       9.213  -6.549 -22.823  1.00  0.60           H  
ATOM   2404  HA  ILE A 148      10.975  -8.798 -22.836  1.00  0.60           H  
ATOM   2405  HB  ILE A 148      11.127  -6.189 -24.396  1.00  0.60           H  
ATOM   2406 1HG1 ILE A 148      10.396  -8.953 -25.330  1.00  0.60           H  
ATOM   2407 2HG1 ILE A 148       9.230  -7.738 -24.822  1.00  0.60           H  
ATOM   2408 1HG2 ILE A 148      12.819  -7.295 -25.797  1.00  0.60           H  
ATOM   2409 2HG2 ILE A 148      13.377  -7.147 -24.118  1.00  0.60           H  
ATOM   2410 3HG2 ILE A 148      12.783  -8.703 -24.721  1.00  0.60           H  
ATOM   2411 1HD1 ILE A 148       9.393  -7.824 -27.206  1.00  0.60           H  
ATOM   2412 2HD1 ILE A 148       9.947  -6.268 -26.599  1.00  0.60           H  
ATOM   2413 3HD1 ILE A 148      11.129  -7.468 -27.116  1.00  0.60           H  
ATOM   2414  N   ALA A 149      12.276  -5.971 -21.731  1.00  0.59           N  
ATOM   2415  CA  ALA A 149      13.390  -5.502 -20.936  1.00  0.59           C  
ATOM   2416  C   ALA A 149      13.438  -6.205 -19.572  1.00  0.59           C  
ATOM   2417  O   ALA A 149      14.515  -6.618 -19.138  1.00  0.59           O  
ATOM   2418  CB  ALA A 149      13.287  -3.998 -20.753  1.00  0.59           C  
ATOM   2419  H   ALA A 149      11.574  -5.308 -22.061  1.00  0.59           H  
ATOM   2420  HA  ALA A 149      14.306  -5.732 -21.476  1.00  0.59           H  
ATOM   2421 1HB  ALA A 149      14.140  -3.642 -20.196  1.00  0.59           H  
ATOM   2422 2HB  ALA A 149      13.263  -3.528 -21.714  1.00  0.59           H  
ATOM   2423 3HB  ALA A 149      12.374  -3.756 -20.214  1.00  0.59           H  
ATOM   2424  N   LEU A 150      12.285  -6.397 -18.909  1.00  0.58           N  
ATOM   2425  CA  LEU A 150      12.262  -7.058 -17.596  1.00  0.58           C  
ATOM   2426  C   LEU A 150      12.743  -8.497 -17.702  1.00  0.58           C  
ATOM   2427  O   LEU A 150      13.522  -8.962 -16.864  1.00  0.58           O  
ATOM   2428  CB  LEU A 150      10.860  -6.968 -16.972  1.00  0.58           C  
ATOM   2429  CG  LEU A 150      10.451  -5.569 -16.485  1.00  0.58           C  
ATOM   2430  CD1 LEU A 150       8.954  -5.562 -16.116  1.00  0.58           C  
ATOM   2431  CD2 LEU A 150      11.337  -5.218 -15.257  1.00  0.58           C  
ATOM   2432  H   LEU A 150      11.419  -6.043 -19.307  1.00  0.58           H  
ATOM   2433  HA  LEU A 150      12.946  -6.529 -16.935  1.00  0.58           H  
ATOM   2434 1HB  LEU A 150      10.133  -7.283 -17.719  1.00  0.58           H  
ATOM   2435 2HB  LEU A 150      10.809  -7.649 -16.124  1.00  0.58           H  
ATOM   2436  HG  LEU A 150      10.613  -4.835 -17.278  1.00  0.58           H  
ATOM   2437 1HD1 LEU A 150       8.663  -4.574 -15.768  1.00  0.58           H  
ATOM   2438 2HD1 LEU A 150       8.364  -5.822 -16.997  1.00  0.58           H  
ATOM   2439 3HD1 LEU A 150       8.771  -6.281 -15.334  1.00  0.58           H  
ATOM   2440 1HD2 LEU A 150      11.093  -4.247 -14.875  1.00  0.58           H  
ATOM   2441 2HD2 LEU A 150      11.174  -5.957 -14.470  1.00  0.58           H  
ATOM   2442 3HD2 LEU A 150      12.389  -5.230 -15.551  1.00  0.58           H  
ATOM   2443  N   LEU A 151      12.335  -9.191 -18.760  1.00  0.58           N  
ATOM   2444  CA  LEU A 151      12.819 -10.538 -19.000  1.00  0.58           C  
ATOM   2445  C   LEU A 151      14.305 -10.544 -19.277  1.00  0.58           C  
ATOM   2446  O   LEU A 151      15.023 -11.398 -18.775  1.00  0.58           O  
ATOM   2447  CB  LEU A 151      12.081 -11.153 -20.171  1.00  0.58           C  
ATOM   2448  CG  LEU A 151      10.703 -11.570 -19.940  1.00  0.58           C  
ATOM   2449  CD1 LEU A 151      10.033 -11.828 -21.227  1.00  0.58           C  
ATOM   2450  CD2 LEU A 151      10.761 -12.861 -19.132  1.00  0.58           C  
ATOM   2451  H   LEU A 151      11.670  -8.775 -19.412  1.00  0.58           H  
ATOM   2452  HA  LEU A 151      12.627 -11.135 -18.111  1.00  0.58           H  
ATOM   2453 1HB  LEU A 151      12.048 -10.405 -20.957  1.00  0.58           H  
ATOM   2454 2HB  LEU A 151      12.641 -12.020 -20.513  1.00  0.58           H  
ATOM   2455  HG  LEU A 151      10.171 -10.810 -19.433  1.00  0.58           H  
ATOM   2456 1HD1 LEU A 151       9.014 -12.158 -21.052  1.00  0.58           H  
ATOM   2457 2HD1 LEU A 151      10.021 -10.911 -21.805  1.00  0.58           H  
ATOM   2458 3HD1 LEU A 151      10.580 -12.582 -21.755  1.00  0.58           H  
ATOM   2459 1HD2 LEU A 151       9.769 -13.239 -18.953  1.00  0.58           H  
ATOM   2460 2HD2 LEU A 151      11.322 -13.604 -19.698  1.00  0.58           H  
ATOM   2461 3HD2 LEU A 151      11.258 -12.676 -18.179  1.00  0.58           H  
ATOM   2462  N   CYS A 152      14.800  -9.561 -20.025  1.00  0.58           N  
ATOM   2463  CA  CYS A 152      16.224  -9.522 -20.309  1.00  0.58           C  
ATOM   2464  C   CYS A 152      16.982  -9.348 -19.000  1.00  0.58           C  
ATOM   2465  O   CYS A 152      18.012  -9.981 -18.775  1.00  0.58           O  
ATOM   2466  CB  CYS A 152      16.555  -8.354 -21.223  1.00  0.58           C  
ATOM   2467  SG  CYS A 152      15.913  -8.512 -22.909  1.00  0.58           S  
ATOM   2468  H   CYS A 152      14.180  -8.865 -20.438  1.00  0.58           H  
ATOM   2469  HA  CYS A 152      16.518 -10.454 -20.780  1.00  0.58           H  
ATOM   2470 1HB  CYS A 152      16.162  -7.438 -20.802  1.00  0.58           H  
ATOM   2471 2HB  CYS A 152      17.622  -8.240 -21.279  1.00  0.58           H  
ATOM   2472  HG  CYS A 152      14.608  -8.435 -22.537  1.00  0.58           H  
ATOM   2473  N   GLY A 153      16.429  -8.522 -18.112  1.00  0.59           N  
ATOM   2474  CA  GLY A 153      16.988  -8.260 -16.792  1.00  0.59           C  
ATOM   2475  C   GLY A 153      17.090  -9.544 -15.965  1.00  0.59           C  
ATOM   2476  O   GLY A 153      18.166  -9.875 -15.447  1.00  0.59           O  
ATOM   2477  H   GLY A 153      15.582  -8.019 -18.380  1.00  0.59           H  
ATOM   2478 1HA  GLY A 153      17.969  -7.802 -16.895  1.00  0.59           H  
ATOM   2479 2HA  GLY A 153      16.348  -7.542 -16.277  1.00  0.59           H  
ATOM   2480  N   ILE A 154      15.966 -10.268 -15.842  1.00  0.62           N  
ATOM   2481  CA  ILE A 154      15.897 -11.502 -15.055  1.00  0.62           C  
ATOM   2482  C   ILE A 154      16.774 -12.598 -15.638  1.00  0.62           C  
ATOM   2483  O   ILE A 154      17.536 -13.263 -14.936  1.00  0.62           O  
ATOM   2484  CB  ILE A 154      14.450 -12.051 -14.983  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154      13.536 -11.089 -14.192  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154      14.462 -13.425 -14.322  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154      12.046 -11.404 -14.316  1.00  0.62           C  
ATOM   2488  H   ILE A 154      15.119  -9.925 -16.304  1.00  0.62           H  
ATOM   2489  HA  ILE A 154      16.244 -11.282 -14.043  1.00  0.62           H  
ATOM   2490  HB  ILE A 154      14.044 -12.130 -15.997  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154      13.815 -11.124 -13.145  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154      13.700 -10.081 -14.558  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154      13.448 -13.809 -14.280  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154      15.088 -14.107 -14.896  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154      14.856 -13.339 -13.307  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154      11.474 -10.678 -13.736  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154      11.753 -11.344 -15.365  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154      11.848 -12.407 -13.939  1.00  0.62           H  
ATOM   2499  N   VAL A 155      16.675 -12.797 -16.940  1.00  0.65           N  
ATOM   2500  CA  VAL A 155      17.428 -13.837 -17.606  1.00  0.65           C  
ATOM   2501  C   VAL A 155      18.921 -13.543 -17.498  1.00  0.65           C  
ATOM   2502  O   VAL A 155      19.726 -14.429 -17.220  1.00  0.65           O  
ATOM   2503  CB  VAL A 155      16.954 -13.927 -19.054  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155      17.776 -14.856 -19.859  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155      15.537 -14.404 -19.055  1.00  0.65           C  
ATOM   2506  H   VAL A 155      16.052 -12.215 -17.496  1.00  0.65           H  
ATOM   2507  HA  VAL A 155      17.218 -14.788 -17.114  1.00  0.65           H  
ATOM   2508  HB  VAL A 155      17.022 -12.935 -19.502  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155      17.391 -14.865 -20.876  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155      18.815 -14.535 -19.860  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155      17.696 -15.839 -19.442  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155      15.183 -14.441 -20.083  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155      15.510 -15.391 -18.606  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155      14.907 -13.739 -18.479  1.00  0.65           H  
ATOM   2515  N   TYR A 156      19.320 -12.293 -17.705  1.00  0.69           N  
ATOM   2516  CA  TYR A 156      20.720 -11.946 -17.547  1.00  0.69           C  
ATOM   2517  C   TYR A 156      21.201 -12.207 -16.108  1.00  0.69           C  
ATOM   2518  O   TYR A 156      22.182 -12.920 -15.881  1.00  0.69           O  
ATOM   2519  CB  TYR A 156      20.927 -10.475 -17.889  1.00  0.69           C  
ATOM   2520  CG  TYR A 156      22.335  -9.987 -17.762  1.00  0.69           C  
ATOM   2521  CD1 TYR A 156      23.244 -10.224 -18.783  1.00  0.69           C  
ATOM   2522  CD2 TYR A 156      22.731  -9.308 -16.621  1.00  0.69           C  
ATOM   2523  CE1 TYR A 156      24.542  -9.772 -18.667  1.00  0.69           C  
ATOM   2524  CE2 TYR A 156      24.031  -8.863 -16.501  1.00  0.69           C  
ATOM   2525  CZ  TYR A 156      24.934  -9.089 -17.519  1.00  0.69           C  
ATOM   2526  OH  TYR A 156      26.231  -8.642 -17.397  1.00  0.69           O  
ATOM   2527  H   TYR A 156      18.664 -11.558 -17.969  1.00  0.69           H  
ATOM   2528  HA  TYR A 156      21.310 -12.564 -18.223  1.00  0.69           H  
ATOM   2529 1HB  TYR A 156      20.598 -10.294 -18.905  1.00  0.69           H  
ATOM   2530 2HB  TYR A 156      20.298  -9.865 -17.240  1.00  0.69           H  
ATOM   2531  HD1 TYR A 156      22.931 -10.762 -19.679  1.00  0.69           H  
ATOM   2532  HD2 TYR A 156      22.014  -9.127 -15.817  1.00  0.69           H  
ATOM   2533  HE1 TYR A 156      25.255  -9.954 -19.469  1.00  0.69           H  
ATOM   2534  HE2 TYR A 156      24.341  -8.329 -15.601  1.00  0.69           H  
ATOM   2535  HH  TYR A 156      26.359  -8.268 -16.521  1.00  0.69           H  
ATOM   2536  N   ASP A 157      20.481 -11.655 -15.118  1.00  0.75           N  
ATOM   2537  CA  ASP A 157      20.877 -11.751 -13.711  1.00  0.75           C  
ATOM   2538  C   ASP A 157      20.950 -13.161 -13.150  1.00  0.75           C  
ATOM   2539  O   ASP A 157      21.819 -13.471 -12.333  1.00  0.75           O  
ATOM   2540  CB  ASP A 157      19.907 -10.988 -12.826  1.00  0.75           C  
ATOM   2541  CG  ASP A 157      20.385 -10.972 -11.404  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157      21.386 -10.344 -11.141  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157      19.784 -11.631 -10.593  1.00  0.75           O  
ATOM   2544  H   ASP A 157      19.647 -11.110 -15.343  1.00  0.75           H  
ATOM   2545  HA  ASP A 157      21.864 -11.301 -13.617  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157      19.800  -9.961 -13.187  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157      18.919 -11.456 -12.874  1.00  0.75           H  
ATOM   2548  N   THR A 158      20.065 -14.027 -13.613  1.00  0.82           N  
ATOM   2549  CA  THR A 158      19.998 -15.392 -13.136  1.00  0.82           C  
ATOM   2550  C   THR A 158      20.895 -16.305 -13.954  1.00  0.82           C  
ATOM   2551  O   THR A 158      20.868 -17.531 -13.784  1.00  0.82           O  
ATOM   2552  CB  THR A 158      18.563 -15.906 -13.209  1.00  0.82           C  
ATOM   2553  OG1 THR A 158      18.139 -15.816 -14.571  1.00  0.82           O  
ATOM   2554  CG2 THR A 158      17.633 -15.108 -12.303  1.00  0.82           C  
ATOM   2555  H   THR A 158      19.360 -13.711 -14.279  1.00  0.82           H  
ATOM   2556  HA  THR A 158      20.333 -15.413 -12.100  1.00  0.82           H  
ATOM   2557  HB  THR A 158      18.543 -16.950 -12.903  1.00  0.82           H  
ATOM   2558  HG1 THR A 158      18.074 -14.859 -14.810  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158      16.627 -15.496 -12.388  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158      17.969 -15.193 -11.268  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158      17.639 -14.059 -12.593  1.00  0.82           H  
ATOM   2562  N   LYS A 159      21.673 -15.721 -14.878  1.00  0.90           N  
ATOM   2563  CA  LYS A 159      22.555 -16.479 -15.741  1.00  0.90           C  
ATOM   2564  C   LYS A 159      21.782 -17.488 -16.567  1.00  0.90           C  
ATOM   2565  O   LYS A 159      22.021 -18.694 -16.510  1.00  0.90           O  
ATOM   2566  CB  LYS A 159      23.646 -17.138 -14.920  1.00  0.90           C  
ATOM   2567  CG  LYS A 159      24.522 -16.160 -14.185  1.00  0.90           C  
ATOM   2568  CD  LYS A 159      25.440 -16.897 -13.286  1.00  0.90           C  
ATOM   2569  CE  LYS A 159      26.548 -17.592 -14.047  1.00  0.90           C  
ATOM   2570  NZ  LYS A 159      27.454 -18.286 -13.125  1.00  0.90           N  
ATOM   2571  H   LYS A 159      21.671 -14.708 -14.994  1.00  0.90           H  
ATOM   2572  HA  LYS A 159      23.025 -15.779 -16.435  1.00  0.90           H  
ATOM   2573 1HB  LYS A 159      23.228 -17.825 -14.191  1.00  0.90           H  
ATOM   2574 2HB  LYS A 159      24.285 -17.723 -15.580  1.00  0.90           H  
ATOM   2575 1HG  LYS A 159      25.097 -15.570 -14.897  1.00  0.90           H  
ATOM   2576 2HG  LYS A 159      23.903 -15.484 -13.590  1.00  0.90           H  
ATOM   2577 1HD  LYS A 159      25.873 -16.223 -12.545  1.00  0.90           H  
ATOM   2578 2HD  LYS A 159      24.861 -17.656 -12.757  1.00  0.90           H  
ATOM   2579 1HE  LYS A 159      26.113 -18.321 -14.729  1.00  0.90           H  
ATOM   2580 2HE  LYS A 159      27.116 -16.861 -14.621  1.00  0.90           H  
ATOM   2581 1HZ  LYS A 159      28.184 -18.759 -13.621  1.00  0.90           H  
ATOM   2582 2HZ  LYS A 159      27.855 -17.627 -12.481  1.00  0.90           H  
ATOM   2583 3HZ  LYS A 159      26.897 -18.968 -12.585  1.00  0.90           H  
ATOM   2584  N   HIS A 160      20.791 -16.980 -17.288  1.00  0.96           N  
ATOM   2585  CA  HIS A 160      19.935 -17.753 -18.165  1.00  0.96           C  
ATOM   2586  C   HIS A 160      19.175 -18.811 -17.405  1.00  0.96           C  
ATOM   2587  O   HIS A 160      19.044 -19.952 -17.850  1.00  0.96           O  
ATOM   2588  CB  HIS A 160      20.740 -18.357 -19.311  1.00  0.96           C  
ATOM   2589  CG  HIS A 160      21.493 -17.319 -20.096  1.00  0.96           C  
ATOM   2590  ND1 HIS A 160      20.866 -16.384 -20.883  1.00  0.96           N  
ATOM   2591  CD2 HIS A 160      22.818 -17.080 -20.215  1.00  0.96           C  
ATOM   2592  CE1 HIS A 160      21.768 -15.614 -21.457  1.00  0.96           C  
ATOM   2593  NE2 HIS A 160      22.962 -16.015 -21.070  1.00  0.96           N  
ATOM   2594  H   HIS A 160      20.614 -15.983 -17.237  1.00  0.96           H  
ATOM   2595  HA  HIS A 160      19.202 -17.095 -18.602  1.00  0.96           H  
ATOM   2596 1HB  HIS A 160      21.445 -19.096 -18.931  1.00  0.96           H  
ATOM   2597 2HB  HIS A 160      20.064 -18.871 -19.993  1.00  0.96           H  
ATOM   2598  HD2 HIS A 160      23.622 -17.633 -19.728  1.00  0.96           H  
ATOM   2599  HE1 HIS A 160      21.565 -14.799 -22.136  1.00  0.96           H  
ATOM   2600  HE2 HIS A 160      23.841 -15.605 -21.360  1.00  0.96           H  
ATOM   2601  N   LEU A 161      18.659 -18.400 -16.250  1.00  1.00           N  
ATOM   2602  CA  LEU A 161      17.866 -19.183 -15.330  1.00  1.00           C  
ATOM   2603  C   LEU A 161      18.607 -20.314 -14.611  1.00  1.00           C  
ATOM   2604  O   LEU A 161      17.988 -21.068 -13.861  1.00  1.00           O  
ATOM   2605  CB  LEU A 161      16.634 -19.750 -16.060  1.00  1.00           C  
ATOM   2606  CG  LEU A 161      15.859 -18.700 -16.858  1.00  1.00           C  
ATOM   2607  CD1 LEU A 161      14.569 -19.287 -17.379  1.00  1.00           C  
ATOM   2608  CD2 LEU A 161      15.668 -17.511 -16.018  1.00  1.00           C  
ATOM   2609  H   LEU A 161      18.794 -17.434 -15.937  1.00  1.00           H  
ATOM   2610  HA  LEU A 161      17.511 -18.494 -14.571  1.00  1.00           H  
ATOM   2611 1HB  LEU A 161      16.935 -20.549 -16.732  1.00  1.00           H  
ATOM   2612 2HB  LEU A 161      15.957 -20.165 -15.320  1.00  1.00           H  
ATOM   2613  HG  LEU A 161      16.443 -18.415 -17.720  1.00  1.00           H  
ATOM   2614 1HD1 LEU A 161      14.034 -18.551 -17.957  1.00  1.00           H  
ATOM   2615 2HD1 LEU A 161      14.784 -20.153 -18.005  1.00  1.00           H  
ATOM   2616 3HD1 LEU A 161      13.959 -19.579 -16.544  1.00  1.00           H  
ATOM   2617 1HD2 LEU A 161      15.172 -16.747 -16.594  1.00  1.00           H  
ATOM   2618 2HD2 LEU A 161      15.083 -17.765 -15.137  1.00  1.00           H  
ATOM   2619 3HD2 LEU A 161      16.623 -17.156 -15.722  1.00  1.00           H  
ATOM   2620  N   LYS A 162      19.940 -20.356 -14.679  1.00  1.01           N  
ATOM   2621  CA  LYS A 162      20.692 -21.359 -13.921  1.00  1.01           C  
ATOM   2622  C   LYS A 162      20.497 -21.189 -12.410  1.00  1.01           C  
ATOM   2623  O   LYS A 162      20.592 -22.161 -11.640  1.00  1.01           O  
ATOM   2624  CB  LYS A 162      22.169 -21.295 -14.285  1.00  1.01           C  
ATOM   2625  CG  LYS A 162      22.473 -21.799 -15.693  1.00  1.01           C  
ATOM   2626  CD  LYS A 162      23.945 -21.665 -16.033  1.00  1.01           C  
ATOM   2627  CE  LYS A 162      24.225 -22.156 -17.445  1.00  1.01           C  
ATOM   2628  NZ  LYS A 162      25.656 -21.994 -17.819  1.00  1.01           N  
ATOM   2629  H   LYS A 162      20.458 -19.718 -15.291  1.00  1.01           H  
ATOM   2630  HA  LYS A 162      20.316 -22.343 -14.197  1.00  1.01           H  
ATOM   2631 1HB  LYS A 162      22.503 -20.254 -14.230  1.00  1.01           H  
ATOM   2632 2HB  LYS A 162      22.755 -21.867 -13.569  1.00  1.01           H  
ATOM   2633 1HG  LYS A 162      22.182 -22.844 -15.775  1.00  1.01           H  
ATOM   2634 2HG  LYS A 162      21.885 -21.222 -16.412  1.00  1.01           H  
ATOM   2635 1HD  LYS A 162      24.229 -20.611 -15.958  1.00  1.01           H  
ATOM   2636 2HD  LYS A 162      24.540 -22.240 -15.326  1.00  1.01           H  
ATOM   2637 1HE  LYS A 162      23.959 -23.210 -17.513  1.00  1.01           H  
ATOM   2638 2HE  LYS A 162      23.609 -21.589 -18.145  1.00  1.01           H  
ATOM   2639 1HZ  LYS A 162      25.801 -22.329 -18.761  1.00  1.01           H  
ATOM   2640 2HZ  LYS A 162      25.902 -21.015 -17.768  1.00  1.01           H  
ATOM   2641 3HZ  LYS A 162      26.235 -22.522 -17.181  1.00  1.01           H  
ATOM   2642  N   LEU A 163      20.260 -19.941 -11.987  1.00  0.98           N  
ATOM   2643  CA  LEU A 163      20.028 -19.599 -10.592  1.00  0.98           C  
ATOM   2644  C   LEU A 163      18.554 -19.308 -10.273  1.00  0.98           C  
ATOM   2645  O   LEU A 163      18.249 -18.770  -9.209  1.00  0.98           O  
ATOM   2646  CB  LEU A 163      20.869 -18.381 -10.236  1.00  0.98           C  
ATOM   2647  CG  LEU A 163      22.353 -18.580 -10.379  1.00  0.98           C  
ATOM   2648  CD1 LEU A 163      23.066 -17.270 -10.089  1.00  0.98           C  
ATOM   2649  CD2 LEU A 163      22.777 -19.687  -9.429  1.00  0.98           C  
ATOM   2650  H   LEU A 163      20.254 -19.182 -12.672  1.00  0.98           H  
ATOM   2651  HA  LEU A 163      20.346 -20.438  -9.978  1.00  0.98           H  
ATOM   2652 1HB  LEU A 163      20.579 -17.562 -10.886  1.00  0.98           H  
ATOM   2653 2HB  LEU A 163      20.661 -18.099  -9.205  1.00  0.98           H  
ATOM   2654  HG  LEU A 163      22.595 -18.869 -11.407  1.00  0.98           H  
ATOM   2655 1HD1 LEU A 163      24.140 -17.407 -10.194  1.00  0.98           H  
ATOM   2656 2HD1 LEU A 163      22.728 -16.508 -10.799  1.00  0.98           H  
ATOM   2657 3HD1 LEU A 163      22.844 -16.947  -9.075  1.00  0.98           H  
ATOM   2658 1HD2 LEU A 163      23.831 -19.854  -9.512  1.00  0.98           H  
ATOM   2659 2HD2 LEU A 163      22.540 -19.400  -8.406  1.00  0.98           H  
ATOM   2660 3HD2 LEU A 163      22.248 -20.603  -9.681  1.00  0.98           H  
ATOM   2661  N   ALA A 164      17.646 -19.580 -11.214  1.00  0.92           N  
ATOM   2662  CA  ALA A 164      16.226 -19.276 -11.017  1.00  0.92           C  
ATOM   2663  C   ALA A 164      15.579 -20.132  -9.939  1.00  0.92           C  
ATOM   2664  O   ALA A 164      15.836 -21.335  -9.852  1.00  0.92           O  
ATOM   2665  CB  ALA A 164      15.486 -19.498 -12.319  1.00  0.92           C  
ATOM   2666  H   ALA A 164      17.921 -20.051 -12.075  1.00  0.92           H  
ATOM   2667  HA  ALA A 164      16.134 -18.233 -10.711  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164      14.438 -19.283 -12.211  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164      15.901 -18.867 -13.074  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164      15.610 -20.526 -12.603  1.00  0.92           H  
ATOM   2671  N   ASN A 165      14.695 -19.530  -9.138  1.00  0.85           N  
ATOM   2672  CA  ASN A 165      13.910 -20.338  -8.204  1.00  0.85           C  
ATOM   2673  C   ASN A 165      12.503 -20.508  -8.783  1.00  0.85           C  
ATOM   2674  O   ASN A 165      12.222 -20.006  -9.873  1.00  0.85           O  
ATOM   2675  CB  ASN A 165      13.933 -19.754  -6.798  1.00  0.85           C  
ATOM   2676  CG  ASN A 165      13.299 -18.417  -6.679  1.00  0.85           C  
ATOM   2677  OD1 ASN A 165      12.466 -18.027  -7.496  1.00  0.85           O  
ATOM   2678  ND2 ASN A 165      13.684 -17.678  -5.663  1.00  0.85           N  
ATOM   2679  H   ASN A 165      14.534 -18.517  -9.213  1.00  0.85           H  
ATOM   2680  HA  ASN A 165      14.349 -21.335  -8.144  1.00  0.85           H  
ATOM   2681 1HB  ASN A 165      13.432 -20.437  -6.114  1.00  0.85           H  
ATOM   2682 2HB  ASN A 165      14.970 -19.672  -6.467  1.00  0.85           H  
ATOM   2683 1HD2 ASN A 165      13.295 -16.763  -5.532  1.00  0.85           H  
ATOM   2684 2HD2 ASN A 165      14.368 -18.025  -5.019  1.00  0.85           H  
ATOM   2685  N   ALA A 166      11.600 -21.177  -8.066  1.00  0.77           N  
ATOM   2686  CA  ALA A 166      10.256 -21.376  -8.615  1.00  0.77           C  
ATOM   2687  C   ALA A 166       9.538 -20.059  -8.902  1.00  0.77           C  
ATOM   2688  O   ALA A 166       8.851 -19.927  -9.919  1.00  0.77           O  
ATOM   2689  CB  ALA A 166       9.421 -22.194  -7.655  1.00  0.77           C  
ATOM   2690  H   ALA A 166      11.846 -21.572  -7.170  1.00  0.77           H  
ATOM   2691  HA  ALA A 166      10.352 -21.919  -9.554  1.00  0.77           H  
ATOM   2692 1HB  ALA A 166       8.435 -22.363  -8.087  1.00  0.77           H  
ATOM   2693 2HB  ALA A 166       9.906 -23.152  -7.473  1.00  0.77           H  
ATOM   2694 3HB  ALA A 166       9.316 -21.655  -6.716  1.00  0.77           H  
ATOM   2695  N   GLN A 167       9.717 -19.077  -8.020  1.00  0.70           N  
ATOM   2696  CA  GLN A 167       9.056 -17.789  -8.178  1.00  0.70           C  
ATOM   2697  C   GLN A 167       9.599 -17.070  -9.411  1.00  0.70           C  
ATOM   2698  O   GLN A 167       8.860 -16.393 -10.129  1.00  0.70           O  
ATOM   2699  CB  GLN A 167       9.256 -16.925  -6.934  1.00  0.70           C  
ATOM   2700  CG  GLN A 167       8.572 -17.417  -5.683  1.00  0.70           C  
ATOM   2701  CD  GLN A 167       8.875 -16.522  -4.453  1.00  0.70           C  
ATOM   2702  OE1 GLN A 167       9.083 -15.294  -4.537  1.00  0.70           O  
ATOM   2703  NE2 GLN A 167       8.900 -17.154  -3.282  1.00  0.70           N  
ATOM   2704  H   GLN A 167      10.319 -19.230  -7.224  1.00  0.70           H  
ATOM   2705  HA  GLN A 167       7.989 -17.959  -8.323  1.00  0.70           H  
ATOM   2706 1HB  GLN A 167      10.315 -16.784  -6.735  1.00  0.70           H  
ATOM   2707 2HB  GLN A 167       8.823 -15.970  -7.124  1.00  0.70           H  
ATOM   2708 1HG  GLN A 167       7.494 -17.424  -5.849  1.00  0.70           H  
ATOM   2709 2HG  GLN A 167       8.925 -18.426  -5.469  1.00  0.70           H  
ATOM   2710 1HE2 GLN A 167       9.088 -16.644  -2.439  1.00  0.70           H  
ATOM   2711 2HE2 GLN A 167       8.729 -18.139  -3.239  1.00  0.70           H  
ATOM   2712  N   THR A 168      10.895 -17.246  -9.674  1.00  0.65           N  
ATOM   2713  CA  THR A 168      11.535 -16.619 -10.823  1.00  0.65           C  
ATOM   2714  C   THR A 168      10.864 -17.129 -12.078  1.00  0.65           C  
ATOM   2715  O   THR A 168      10.482 -16.354 -12.959  1.00  0.65           O  
ATOM   2716  CB  THR A 168      13.021 -16.997 -10.931  1.00  0.65           C  
ATOM   2717  OG1 THR A 168      13.754 -16.570  -9.776  1.00  0.65           O  
ATOM   2718  CG2 THR A 168      13.624 -16.403 -12.177  1.00  0.65           C  
ATOM   2719  H   THR A 168      11.453 -17.805  -9.037  1.00  0.65           H  
ATOM   2720  HA  THR A 168      11.422 -15.536 -10.762  1.00  0.65           H  
ATOM   2721  HB  THR A 168      13.089 -18.055 -10.994  1.00  0.65           H  
ATOM   2722  HG1 THR A 168      13.643 -15.594  -9.699  1.00  0.65           H  
ATOM   2723 1HG2 THR A 168      14.657 -16.696 -12.260  1.00  0.65           H  
ATOM   2724 2HG2 THR A 168      13.076 -16.767 -13.025  1.00  0.65           H  
ATOM   2725 3HG2 THR A 168      13.559 -15.322 -12.137  1.00  0.65           H  
ATOM   2726  N   PHE A 169      10.682 -18.448 -12.140  1.00  0.61           N  
ATOM   2727  CA  PHE A 169      10.084 -19.067 -13.306  1.00  0.61           C  
ATOM   2728  C   PHE A 169       8.650 -18.578 -13.496  1.00  0.61           C  
ATOM   2729  O   PHE A 169       8.213 -18.335 -14.630  1.00  0.61           O  
ATOM   2730  CB  PHE A 169      10.133 -20.586 -13.173  1.00  0.61           C  
ATOM   2731  CG  PHE A 169      11.506 -21.200 -13.406  1.00  0.61           C  
ATOM   2732  CD1 PHE A 169      12.178 -21.840 -12.378  1.00  0.61           C  
ATOM   2733  CD2 PHE A 169      12.110 -21.157 -14.655  1.00  0.61           C  
ATOM   2734  CE1 PHE A 169      13.410 -22.420 -12.580  1.00  0.61           C  
ATOM   2735  CE2 PHE A 169      13.347 -21.748 -14.860  1.00  0.61           C  
ATOM   2736  CZ  PHE A 169      13.994 -22.377 -13.826  1.00  0.61           C  
ATOM   2737  H   PHE A 169      11.007 -19.026 -11.360  1.00  0.61           H  
ATOM   2738  HA  PHE A 169      10.663 -18.784 -14.183  1.00  0.61           H  
ATOM   2739 1HB  PHE A 169       9.807 -20.864 -12.169  1.00  0.61           H  
ATOM   2740 2HB  PHE A 169       9.435 -21.034 -13.875  1.00  0.61           H  
ATOM   2741  HD1 PHE A 169      11.720 -21.883 -11.399  1.00  0.61           H  
ATOM   2742  HD2 PHE A 169      11.598 -20.661 -15.482  1.00  0.61           H  
ATOM   2743  HE1 PHE A 169      13.922 -22.913 -11.751  1.00  0.61           H  
ATOM   2744  HE2 PHE A 169      13.812 -21.722 -15.841  1.00  0.61           H  
ATOM   2745  HZ  PHE A 169      14.968 -22.837 -13.990  1.00  0.61           H  
ATOM   2746  N   GLU A 170       7.918 -18.397 -12.391  1.00  0.58           N  
ATOM   2747  CA  GLU A 170       6.557 -17.876 -12.478  1.00  0.58           C  
ATOM   2748  C   GLU A 170       6.545 -16.473 -13.099  1.00  0.58           C  
ATOM   2749  O   GLU A 170       5.747 -16.192 -14.000  1.00  0.58           O  
ATOM   2750  CB  GLU A 170       5.899 -17.844 -11.092  1.00  0.58           C  
ATOM   2751  CG  GLU A 170       4.462 -17.317 -11.084  1.00  0.58           C  
ATOM   2752  CD  GLU A 170       3.824 -17.327  -9.706  1.00  0.58           C  
ATOM   2753  OE1 GLU A 170       3.880 -18.337  -9.045  1.00  0.58           O  
ATOM   2754  OE2 GLU A 170       3.294 -16.305  -9.311  1.00  0.58           O  
ATOM   2755  H   GLU A 170       8.308 -18.649 -11.479  1.00  0.58           H  
ATOM   2756  HA  GLU A 170       5.978 -18.539 -13.119  1.00  0.58           H  
ATOM   2757 1HB  GLU A 170       5.902 -18.848 -10.665  1.00  0.58           H  
ATOM   2758 2HB  GLU A 170       6.481 -17.212 -10.429  1.00  0.58           H  
ATOM   2759 1HG  GLU A 170       4.467 -16.294 -11.462  1.00  0.58           H  
ATOM   2760 2HG  GLU A 170       3.862 -17.921 -11.761  1.00  0.58           H  
ATOM   2761  N   ARG A 171       7.437 -15.595 -12.625  1.00  0.56           N  
ATOM   2762  CA  ARG A 171       7.525 -14.223 -13.135  1.00  0.56           C  
ATOM   2763  C   ARG A 171       7.870 -14.198 -14.613  1.00  0.56           C  
ATOM   2764  O   ARG A 171       7.310 -13.416 -15.387  1.00  0.56           O  
ATOM   2765  CB  ARG A 171       8.536 -13.442 -12.330  1.00  0.56           C  
ATOM   2766  CG  ARG A 171       8.046 -13.198 -10.937  1.00  0.56           C  
ATOM   2767  CD  ARG A 171       8.933 -12.393 -10.136  1.00  0.56           C  
ATOM   2768  NE  ARG A 171       8.496 -12.400  -8.772  1.00  0.56           N  
ATOM   2769  CZ  ARG A 171       9.049 -13.152  -7.810  1.00  0.56           C  
ATOM   2770  NH1 ARG A 171      10.080 -13.896  -8.097  1.00  0.56           N  
ATOM   2771  NH2 ARG A 171       8.541 -13.124  -6.599  1.00  0.56           N  
ATOM   2772  H   ARG A 171       8.066 -15.891 -11.873  1.00  0.56           H  
ATOM   2773  HA  ARG A 171       6.552 -13.751 -13.002  1.00  0.56           H  
ATOM   2774 1HB  ARG A 171       9.469 -14.004 -12.263  1.00  0.56           H  
ATOM   2775 2HB  ARG A 171       8.752 -12.486 -12.806  1.00  0.56           H  
ATOM   2776 1HG  ARG A 171       7.090 -12.674 -10.985  1.00  0.56           H  
ATOM   2777 2HG  ARG A 171       7.900 -14.146 -10.432  1.00  0.56           H  
ATOM   2778 1HD  ARG A 171       9.922 -12.824 -10.172  1.00  0.56           H  
ATOM   2779 2HD  ARG A 171       8.957 -11.366 -10.485  1.00  0.56           H  
ATOM   2780  HE  ARG A 171       7.667 -11.837  -8.520  1.00  0.56           H  
ATOM   2781 1HH1 ARG A 171      10.441 -13.901  -9.042  1.00  0.56           H  
ATOM   2782 2HH1 ARG A 171      10.535 -14.449  -7.392  1.00  0.56           H  
ATOM   2783 1HH2 ARG A 171       7.753 -12.482  -6.418  1.00  0.56           H  
ATOM   2784 2HH2 ARG A 171       8.919 -13.698  -5.839  1.00  0.56           H  
ATOM   2785  N   ILE A 172       8.753 -15.099 -15.016  1.00  0.55           N  
ATOM   2786  CA  ILE A 172       9.126 -15.216 -16.408  1.00  0.55           C  
ATOM   2787  C   ILE A 172       7.933 -15.676 -17.231  1.00  0.55           C  
ATOM   2788  O   ILE A 172       7.640 -15.085 -18.269  1.00  0.55           O  
ATOM   2789  CB  ILE A 172      10.317 -16.165 -16.546  1.00  0.55           C  
ATOM   2790  CG1 ILE A 172      11.498 -15.522 -15.937  1.00  0.55           C  
ATOM   2791  CG2 ILE A 172      10.584 -16.549 -17.961  1.00  0.55           C  
ATOM   2792  CD1 ILE A 172      12.569 -16.451 -15.785  1.00  0.55           C  
ATOM   2793  H   ILE A 172       9.199 -15.705 -14.325  1.00  0.55           H  
ATOM   2794  HA  ILE A 172       9.431 -14.238 -16.764  1.00  0.55           H  
ATOM   2795  HB  ILE A 172      10.113 -17.065 -15.971  1.00  0.55           H  
ATOM   2796 1HG1 ILE A 172      11.834 -14.696 -16.563  1.00  0.55           H  
ATOM   2797 2HG1 ILE A 172      11.231 -15.127 -14.961  1.00  0.55           H  
ATOM   2798 1HG2 ILE A 172      11.431 -17.232 -18.003  1.00  0.55           H  
ATOM   2799 2HG2 ILE A 172       9.706 -17.039 -18.334  1.00  0.55           H  
ATOM   2800 3HG2 ILE A 172      10.800 -15.673 -18.555  1.00  0.55           H  
ATOM   2801 1HD1 ILE A 172      13.406 -15.948 -15.334  1.00  0.55           H  
ATOM   2802 2HD1 ILE A 172      12.251 -17.276 -15.152  1.00  0.55           H  
ATOM   2803 3HD1 ILE A 172      12.839 -16.827 -16.761  1.00  0.55           H  
ATOM   2804  N   SER A 173       7.208 -16.687 -16.743  1.00  0.56           N  
ATOM   2805  CA  SER A 173       6.044 -17.202 -17.450  1.00  0.56           C  
ATOM   2806  C   SER A 173       5.007 -16.091 -17.641  1.00  0.56           C  
ATOM   2807  O   SER A 173       4.398 -15.977 -18.706  1.00  0.56           O  
ATOM   2808  CB  SER A 173       5.444 -18.360 -16.675  1.00  0.56           C  
ATOM   2809  OG  SER A 173       6.345 -19.437 -16.615  1.00  0.56           O  
ATOM   2810  H   SER A 173       7.493 -17.138 -15.873  1.00  0.56           H  
ATOM   2811  HA  SER A 173       6.362 -17.556 -18.430  1.00  0.56           H  
ATOM   2812 1HB  SER A 173       5.195 -18.037 -15.668  1.00  0.56           H  
ATOM   2813 2HB  SER A 173       4.523 -18.678 -17.155  1.00  0.56           H  
ATOM   2814  HG  SER A 173       7.095 -19.119 -16.065  1.00  0.56           H  
ATOM   2815  N   TYR A 174       4.821 -15.256 -16.615  1.00  0.57           N  
ATOM   2816  CA  TYR A 174       3.930 -14.101 -16.703  1.00  0.57           C  
ATOM   2817  C   TYR A 174       4.349 -13.147 -17.823  1.00  0.57           C  
ATOM   2818  O   TYR A 174       3.564 -12.844 -18.731  1.00  0.57           O  
ATOM   2819  CB  TYR A 174       3.911 -13.373 -15.341  1.00  0.57           C  
ATOM   2820  CG  TYR A 174       3.290 -11.994 -15.336  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174       1.925 -11.790 -15.324  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174       4.152 -10.907 -15.334  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174       1.434 -10.490 -15.324  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174       3.672  -9.627 -15.335  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174       2.327  -9.408 -15.334  1.00  0.57           C  
ATOM   2826  OH  TYR A 174       1.863  -8.121 -15.348  1.00  0.57           O  
ATOM   2827  H   TYR A 174       5.320 -15.431 -15.742  1.00  0.57           H  
ATOM   2828  HA  TYR A 174       2.926 -14.460 -16.930  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174       3.371 -13.986 -14.619  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174       4.917 -13.279 -14.972  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174       1.243 -12.640 -15.320  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174       5.220 -11.082 -15.332  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174       0.364 -10.319 -15.319  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174       4.365  -8.784 -15.339  1.00  0.57           H  
ATOM   2835  HH  TYR A 174       0.914  -8.118 -15.185  1.00  0.57           H  
ATOM   2836  N   LEU A 175       5.608 -12.719 -17.789  1.00  0.59           N  
ATOM   2837  CA  LEU A 175       6.112 -11.756 -18.754  1.00  0.59           C  
ATOM   2838  C   LEU A 175       6.150 -12.303 -20.185  1.00  0.59           C  
ATOM   2839  O   LEU A 175       5.940 -11.563 -21.150  1.00  0.59           O  
ATOM   2840  CB  LEU A 175       7.505 -11.299 -18.349  1.00  0.59           C  
ATOM   2841  CG  LEU A 175       7.651 -10.442 -17.078  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175       9.124 -10.216 -16.823  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175       6.933  -9.125 -17.253  1.00  0.59           C  
ATOM   2844  H   LEU A 175       6.223 -13.041 -17.037  1.00  0.59           H  
ATOM   2845  HA  LEU A 175       5.450 -10.896 -18.733  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175       8.078 -12.184 -18.177  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175       7.928 -10.745 -19.176  1.00  0.59           H  
ATOM   2848  HG  LEU A 175       7.243 -10.979 -16.230  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175       9.262  -9.633 -15.945  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175       9.621 -11.178 -16.702  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175       9.552  -9.685 -17.660  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175       7.047  -8.523 -16.354  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175       7.367  -8.604 -18.092  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175       5.878  -9.308 -17.438  1.00  0.59           H  
ATOM   2855  N   LEU A 176       6.359 -13.614 -20.323  1.00  0.62           N  
ATOM   2856  CA  LEU A 176       6.462 -14.259 -21.628  1.00  0.62           C  
ATOM   2857  C   LEU A 176       5.154 -14.556 -22.323  1.00  0.62           C  
ATOM   2858  O   LEU A 176       5.176 -15.044 -23.448  1.00  0.62           O  
ATOM   2859  CB  LEU A 176       7.186 -15.608 -21.550  1.00  0.62           C  
ATOM   2860  CG  LEU A 176       8.642 -15.595 -21.256  1.00  0.62           C  
ATOM   2861  CD1 LEU A 176       9.078 -17.015 -21.038  1.00  0.62           C  
ATOM   2862  CD2 LEU A 176       9.362 -14.999 -22.441  1.00  0.62           C  
ATOM   2863  H   LEU A 176       6.523 -14.178 -19.491  1.00  0.62           H  
ATOM   2864  HA  LEU A 176       7.043 -13.610 -22.259  1.00  0.62           H  
ATOM   2865 1HB  LEU A 176       6.705 -16.201 -20.769  1.00  0.62           H  
ATOM   2866 2HB  LEU A 176       7.053 -16.122 -22.503  1.00  0.62           H  
ATOM   2867  HG  LEU A 176       8.839 -15.012 -20.372  1.00  0.62           H  
ATOM   2868 1HD1 LEU A 176      10.127 -17.056 -20.824  1.00  0.62           H  
ATOM   2869 2HD1 LEU A 176       8.519 -17.429 -20.202  1.00  0.62           H  
ATOM   2870 3HD1 LEU A 176       8.867 -17.594 -21.933  1.00  0.62           H  
ATOM   2871 1HD2 LEU A 176      10.418 -14.973 -22.267  1.00  0.62           H  
ATOM   2872 2HD2 LEU A 176       9.154 -15.601 -23.314  1.00  0.62           H  
ATOM   2873 3HD2 LEU A 176       9.001 -14.004 -22.613  1.00  0.62           H  
ATOM   2874  N   LYS A 177       4.006 -14.228 -21.748  1.00  0.64           N  
ATOM   2875  CA  LYS A 177       2.775 -14.628 -22.432  1.00  0.64           C  
ATOM   2876  C   LYS A 177       2.677 -14.162 -23.913  1.00  0.64           C  
ATOM   2877  O   LYS A 177       2.016 -14.822 -24.714  1.00  0.64           O  
ATOM   2878  CB  LYS A 177       1.570 -14.125 -21.630  1.00  0.64           C  
ATOM   2879  CG  LYS A 177       1.333 -12.611 -21.656  1.00  0.64           C  
ATOM   2880  CD  LYS A 177       0.148 -12.242 -20.766  1.00  0.64           C  
ATOM   2881  CE  LYS A 177      -0.184 -10.744 -20.808  1.00  0.64           C  
ATOM   2882  NZ  LYS A 177      -0.782 -10.317 -22.140  1.00  0.64           N  
ATOM   2883  H   LYS A 177       3.977 -13.780 -20.825  1.00  0.64           H  
ATOM   2884  HA  LYS A 177       2.740 -15.718 -22.433  1.00  0.64           H  
ATOM   2885 1HB  LYS A 177       0.666 -14.606 -21.998  1.00  0.64           H  
ATOM   2886 2HB  LYS A 177       1.697 -14.412 -20.583  1.00  0.64           H  
ATOM   2887 1HG  LYS A 177       2.229 -12.093 -21.306  1.00  0.64           H  
ATOM   2888 2HG  LYS A 177       1.117 -12.289 -22.668  1.00  0.64           H  
ATOM   2889 1HD  LYS A 177      -0.726 -12.807 -21.085  1.00  0.64           H  
ATOM   2890 2HD  LYS A 177       0.385 -12.518 -19.737  1.00  0.64           H  
ATOM   2891 1HE  LYS A 177      -0.900 -10.527 -20.017  1.00  0.64           H  
ATOM   2892 2HE  LYS A 177       0.725 -10.169 -20.629  1.00  0.64           H  
ATOM   2893 1HZ  LYS A 177      -0.990  -9.338 -22.115  1.00  0.64           H  
ATOM   2894 2HZ  LYS A 177      -0.130 -10.482 -22.928  1.00  0.64           H  
ATOM   2895 3HZ  LYS A 177      -1.626 -10.831 -22.314  1.00  0.64           H  
ATOM   2896  N   ASP A 178       3.348 -13.055 -24.270  1.00  0.67           N  
ATOM   2897  CA  ASP A 178       3.360 -12.516 -25.640  1.00  0.67           C  
ATOM   2898  C   ASP A 178       4.790 -12.382 -26.208  1.00  0.67           C  
ATOM   2899  O   ASP A 178       5.004 -11.669 -27.198  1.00  0.67           O  
ATOM   2900  CB  ASP A 178       2.720 -11.129 -25.664  1.00  0.67           C  
ATOM   2901  CG  ASP A 178       1.235 -11.109 -25.259  1.00  0.67           C  
ATOM   2902  OD1 ASP A 178       0.460 -11.858 -25.777  1.00  0.67           O  
ATOM   2903  OD2 ASP A 178       0.912 -10.335 -24.369  1.00  0.67           O  
ATOM   2904  H   ASP A 178       3.877 -12.577 -23.554  1.00  0.67           H  
ATOM   2905  HA  ASP A 178       2.795 -13.191 -26.285  1.00  0.67           H  
ATOM   2906 1HB  ASP A 178       3.277 -10.497 -24.997  1.00  0.67           H  
ATOM   2907 2HB  ASP A 178       2.813 -10.708 -26.665  1.00  0.67           H  
ATOM   2908  N   ILE A 179       5.777 -12.969 -25.531  1.00  0.69           N  
ATOM   2909  CA  ILE A 179       7.201 -12.791 -25.869  1.00  0.69           C  
ATOM   2910  C   ILE A 179       7.979 -14.088 -26.067  1.00  0.69           C  
ATOM   2911  O   ILE A 179       7.825 -15.035 -25.301  1.00  0.69           O  
ATOM   2912  CB  ILE A 179       7.908 -11.927 -24.796  1.00  0.69           C  
ATOM   2913  CG1 ILE A 179       7.313 -10.545 -24.740  1.00  0.69           C  
ATOM   2914  CG2 ILE A 179       9.393 -11.836 -25.044  1.00  0.69           C  
ATOM   2915  CD1 ILE A 179       7.756  -9.766 -23.557  1.00  0.69           C  
ATOM   2916  H   ILE A 179       5.536 -13.601 -24.766  1.00  0.69           H  
ATOM   2917  HA  ILE A 179       7.249 -12.243 -26.808  1.00  0.69           H  
ATOM   2918  HB  ILE A 179       7.754 -12.362 -23.841  1.00  0.69           H  
ATOM   2919 1HG1 ILE A 179       7.619 -10.007 -25.630  1.00  0.69           H  
ATOM   2920 2HG1 ILE A 179       6.236 -10.597 -24.712  1.00  0.69           H  
ATOM   2921 1HG2 ILE A 179       9.822 -11.236 -24.263  1.00  0.69           H  
ATOM   2922 2HG2 ILE A 179       9.840 -12.824 -25.024  1.00  0.69           H  
ATOM   2923 3HG2 ILE A 179       9.582 -11.369 -26.009  1.00  0.69           H  
ATOM   2924 1HD1 ILE A 179       7.310  -8.780 -23.602  1.00  0.69           H  
ATOM   2925 2HD1 ILE A 179       7.447 -10.269 -22.647  1.00  0.69           H  
ATOM   2926 3HD1 ILE A 179       8.824  -9.681 -23.562  1.00  0.69           H  
ATOM   2927  N   SER A 180       8.800 -14.148 -27.112  1.00  0.70           N  
ATOM   2928  CA  SER A 180       9.615 -15.333 -27.325  1.00  0.70           C  
ATOM   2929  C   SER A 180      10.918 -15.269 -26.521  1.00  0.70           C  
ATOM   2930  O   SER A 180      11.830 -14.487 -26.817  1.00  0.70           O  
ATOM   2931  CB  SER A 180       9.916 -15.507 -28.796  1.00  0.70           C  
ATOM   2932  OG  SER A 180      10.789 -16.585 -29.010  1.00  0.70           O  
ATOM   2933  H   SER A 180       8.874 -13.359 -27.738  1.00  0.70           H  
ATOM   2934  HA  SER A 180       9.049 -16.202 -26.989  1.00  0.70           H  
ATOM   2935 1HB  SER A 180       8.985 -15.677 -29.338  1.00  0.70           H  
ATOM   2936 2HB  SER A 180      10.361 -14.592 -29.189  1.00  0.70           H  
ATOM   2937  HG  SER A 180      10.854 -16.681 -29.966  1.00  0.70           H  
ATOM   2938  N   PHE A 181      11.008 -16.157 -25.537  1.00  0.71           N  
ATOM   2939  CA  PHE A 181      12.136 -16.253 -24.614  1.00  0.71           C  
ATOM   2940  C   PHE A 181      13.438 -16.404 -25.385  1.00  0.71           C  
ATOM   2941  O   PHE A 181      14.469 -15.846 -25.015  1.00  0.71           O  
ATOM   2942  CB  PHE A 181      11.948 -17.444 -23.679  1.00  0.71           C  
ATOM   2943  CG  PHE A 181      12.966 -17.556 -22.583  1.00  0.71           C  
ATOM   2944  CD1 PHE A 181      12.862 -16.756 -21.457  1.00  0.71           C  
ATOM   2945  CD2 PHE A 181      13.999 -18.465 -22.642  1.00  0.71           C  
ATOM   2946  CE1 PHE A 181      13.740 -16.856 -20.445  1.00  0.71           C  
ATOM   2947  CE2 PHE A 181      14.900 -18.556 -21.599  1.00  0.71           C  
ATOM   2948  CZ  PHE A 181      14.771 -17.748 -20.514  1.00  0.71           C  
ATOM   2949  H   PHE A 181      10.213 -16.765 -25.389  1.00  0.71           H  
ATOM   2950  HA  PHE A 181      12.186 -15.338 -24.024  1.00  0.71           H  
ATOM   2951 1HB  PHE A 181      10.971 -17.400 -23.230  1.00  0.71           H  
ATOM   2952 2HB  PHE A 181      11.990 -18.362 -24.263  1.00  0.71           H  
ATOM   2953  HD1 PHE A 181      12.062 -16.043 -21.380  1.00  0.71           H  
ATOM   2954  HD2 PHE A 181      14.097 -19.114 -23.518  1.00  0.71           H  
ATOM   2955  HE1 PHE A 181      13.615 -16.222 -19.577  1.00  0.71           H  
ATOM   2956  HE2 PHE A 181      15.716 -19.272 -21.636  1.00  0.71           H  
ATOM   2957  HZ  PHE A 181      15.481 -17.823 -19.705  1.00  0.71           H  
ATOM   2958  N   ASN A 182      13.393 -17.208 -26.441  1.00  0.72           N  
ATOM   2959  CA  ASN A 182      14.564 -17.491 -27.249  1.00  0.72           C  
ATOM   2960  C   ASN A 182      15.123 -16.243 -27.941  1.00  0.72           C  
ATOM   2961  O   ASN A 182      16.323 -16.182 -28.231  1.00  0.72           O  
ATOM   2962  CB  ASN A 182      14.234 -18.573 -28.250  1.00  0.72           C  
ATOM   2963  CG  ASN A 182      14.095 -19.918 -27.582  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182      14.614 -20.143 -26.481  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182      13.399 -20.816 -28.226  1.00  0.72           N  
ATOM   2966  H   ASN A 182      12.509 -17.623 -26.697  1.00  0.72           H  
ATOM   2967  HA  ASN A 182      15.343 -17.862 -26.590  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182      13.300 -18.327 -28.758  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182      15.019 -18.628 -29.004  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182      13.270 -21.727 -27.833  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182      12.995 -20.593 -29.112  1.00  0.72           H  
ATOM   2972  N   LYS A 183      14.281 -15.232 -28.215  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      14.814 -14.039 -28.855  1.00  0.74           C  
ATOM   2974  C   LYS A 183      15.604 -13.308 -27.802  1.00  0.74           C  
ATOM   2975  O   LYS A 183      16.696 -12.813 -28.069  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      13.754 -13.109 -29.435  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      14.394 -11.935 -30.182  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      13.391 -11.037 -30.862  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      14.118  -9.957 -31.652  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      13.178  -9.005 -32.303  1.00  0.74           N  
ATOM   2981  H   LYS A 183      13.303 -15.261 -27.936  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      15.495 -14.332 -29.653  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      13.114 -13.660 -30.122  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      13.125 -12.720 -28.630  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      14.963 -11.335 -29.470  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      15.085 -12.319 -30.930  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      12.763 -11.619 -31.536  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      12.756 -10.561 -30.113  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      14.782  -9.406 -30.984  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      14.717 -10.435 -32.424  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      13.703  -8.305 -32.823  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183      12.567  -9.493 -32.926  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183      12.632  -8.530 -31.584  1.00  0.74           H  
ATOM   2994  N   ILE A 184      15.053 -13.279 -26.591  1.00  0.76           N  
ATOM   2995  CA  ILE A 184      15.724 -12.641 -25.468  1.00  0.76           C  
ATOM   2996  C   ILE A 184      17.048 -13.299 -25.170  1.00  0.76           C  
ATOM   2997  O   ILE A 184      18.048 -12.615 -24.941  1.00  0.76           O  
ATOM   2998  CB  ILE A 184      14.841 -12.593 -24.236  1.00  0.76           C  
ATOM   2999  CG1 ILE A 184      13.743 -11.604 -24.525  1.00  0.76           C  
ATOM   3000  CG2 ILE A 184      15.664 -12.277 -22.964  1.00  0.76           C  
ATOM   3001  CD1 ILE A 184      12.707 -11.616 -23.548  1.00  0.76           C  
ATOM   3002  H   ILE A 184      14.137 -13.720 -26.462  1.00  0.76           H  
ATOM   3003  HA  ILE A 184      15.926 -11.607 -25.745  1.00  0.76           H  
ATOM   3004  HB  ILE A 184      14.359 -13.554 -24.100  1.00  0.76           H  
ATOM   3005 1HG1 ILE A 184      14.177 -10.610 -24.561  1.00  0.76           H  
ATOM   3006 2HG1 ILE A 184      13.301 -11.829 -25.499  1.00  0.76           H  
ATOM   3007 1HG2 ILE A 184      15.005 -12.248 -22.094  1.00  0.76           H  
ATOM   3008 2HG2 ILE A 184      16.420 -13.049 -22.816  1.00  0.76           H  
ATOM   3009 3HG2 ILE A 184      16.152 -11.330 -23.079  1.00  0.76           H  
ATOM   3010 1HD1 ILE A 184      11.967 -10.872 -23.796  1.00  0.76           H  
ATOM   3011 2HD1 ILE A 184      12.249 -12.604 -23.505  1.00  0.76           H  
ATOM   3012 3HD1 ILE A 184      13.170 -11.376 -22.622  1.00  0.76           H  
ATOM   3013  N   LEU A 185      17.088 -14.625 -25.207  1.00  0.80           N  
ATOM   3014  CA  LEU A 185      18.369 -15.257 -24.985  1.00  0.80           C  
ATOM   3015  C   LEU A 185      19.330 -14.777 -26.061  1.00  0.80           C  
ATOM   3016  O   LEU A 185      20.461 -14.408 -25.755  1.00  0.80           O  
ATOM   3017  CB  LEU A 185      18.252 -16.775 -25.080  1.00  0.80           C  
ATOM   3018  CG  LEU A 185      17.484 -17.463 -23.985  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185      17.335 -18.934 -24.354  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185      18.224 -17.282 -22.677  1.00  0.80           C  
ATOM   3021  H   LEU A 185      16.235 -15.164 -25.366  1.00  0.80           H  
ATOM   3022  HA  LEU A 185      18.750 -14.968 -24.004  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185      17.765 -17.020 -26.023  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185      19.252 -17.197 -25.096  1.00  0.80           H  
ATOM   3025  HG  LEU A 185      16.488 -17.024 -23.902  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185      16.784 -19.460 -23.595  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185      16.809 -19.024 -25.295  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185      18.322 -19.379 -24.451  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185      17.689 -17.765 -21.868  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185      19.219 -17.719 -22.761  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185      18.316 -16.224 -22.469  1.00  0.80           H  
ATOM   3032  N   GLY A 186      18.847 -14.696 -27.309  1.00  0.87           N  
ATOM   3033  CA  GLY A 186      19.651 -14.215 -28.420  1.00  0.87           C  
ATOM   3034  C   GLY A 186      20.141 -12.784 -28.215  1.00  0.87           C  
ATOM   3035  O   GLY A 186      21.277 -12.474 -28.557  1.00  0.87           O  
ATOM   3036  H   GLY A 186      17.899 -15.018 -27.508  1.00  0.87           H  
ATOM   3037 1HA  GLY A 186      20.501 -14.879 -28.568  1.00  0.87           H  
ATOM   3038 2HA  GLY A 186      19.048 -14.260 -29.327  1.00  0.87           H  
ATOM   3039  N   MET A 187      19.310 -11.916 -27.616  1.00  0.98           N  
ATOM   3040  CA  MET A 187      19.715 -10.526 -27.376  1.00  0.98           C  
ATOM   3041  C   MET A 187      20.809 -10.446 -26.321  1.00  0.98           C  
ATOM   3042  O   MET A 187      21.698  -9.595 -26.386  1.00  0.98           O  
ATOM   3043  CB  MET A 187      18.533  -9.661 -26.926  1.00  0.98           C  
ATOM   3044  CG  MET A 187      17.456  -9.455 -27.970  1.00  0.98           C  
ATOM   3045  SD  MET A 187      18.077  -8.676 -29.458  1.00  0.98           S  
ATOM   3046  CE  MET A 187      18.308 -10.122 -30.476  1.00  0.98           C  
ATOM   3047  H   MET A 187      18.371 -12.230 -27.377  1.00  0.98           H  
ATOM   3048  HA  MET A 187      20.105 -10.120 -28.304  1.00  0.98           H  
ATOM   3049 1HB  MET A 187      18.066 -10.125 -26.053  1.00  0.98           H  
ATOM   3050 2HB  MET A 187      18.897  -8.681 -26.618  1.00  0.98           H  
ATOM   3051 1HG  MET A 187      17.028 -10.408 -28.239  1.00  0.98           H  
ATOM   3052 2HG  MET A 187      16.663  -8.832 -27.559  1.00  0.98           H  
ATOM   3053 1HE  MET A 187      18.691  -9.823 -31.450  1.00  0.98           H  
ATOM   3054 2HE  MET A 187      19.017 -10.791 -29.998  1.00  0.98           H  
ATOM   3055 3HE  MET A 187      17.355 -10.635 -30.600  1.00  0.98           H  
ATOM   3056  N   LEU A 188      20.767 -11.360 -25.366  1.00  1.14           N  
ATOM   3057  CA  LEU A 188      21.755 -11.398 -24.304  1.00  1.14           C  
ATOM   3058  C   LEU A 188      23.016 -12.161 -24.735  1.00  1.14           C  
ATOM   3059  O   LEU A 188      24.098 -11.943 -24.187  1.00  1.14           O  
ATOM   3060  CB  LEU A 188      21.129 -12.039 -23.078  1.00  1.14           C  
ATOM   3061  CG  LEU A 188      19.940 -11.274 -22.448  1.00  1.14           C  
ATOM   3062  CD1 LEU A 188      19.385 -12.106 -21.343  1.00  1.14           C  
ATOM   3063  CD2 LEU A 188      20.399  -9.922 -21.944  1.00  1.14           C  
ATOM   3064  H   LEU A 188      19.989 -12.024 -25.351  1.00  1.14           H  
ATOM   3065  HA  LEU A 188      22.036 -10.376 -24.060  1.00  1.14           H  
ATOM   3066 1HB  LEU A 188      20.750 -13.017 -23.379  1.00  1.14           H  
ATOM   3067 2HB  LEU A 188      21.893 -12.176 -22.316  1.00  1.14           H  
ATOM   3068  HG  LEU A 188      19.153 -11.131 -23.191  1.00  1.14           H  
ATOM   3069 1HD1 LEU A 188      18.544 -11.601 -20.888  1.00  1.14           H  
ATOM   3070 2HD1 LEU A 188      19.060 -13.058 -21.757  1.00  1.14           H  
ATOM   3071 3HD1 LEU A 188      20.151 -12.276 -20.593  1.00  1.14           H  
ATOM   3072 1HD2 LEU A 188      19.564  -9.402 -21.494  1.00  1.14           H  
ATOM   3073 2HD2 LEU A 188      21.178 -10.056 -21.204  1.00  1.14           H  
ATOM   3074 3HD2 LEU A 188      20.784  -9.340 -22.778  1.00  1.14           H  
ATOM   3075  N   ASN A 189      22.866 -13.039 -25.731  1.00  1.34           N  
ATOM   3076  CA  ASN A 189      23.936 -13.879 -26.271  1.00  1.34           C  
ATOM   3077  C   ASN A 189      24.494 -13.361 -27.603  1.00  1.34           C  
ATOM   3078  O   ASN A 189      25.074 -14.129 -28.374  1.00  1.34           O  
ATOM   3079  CB  ASN A 189      23.467 -15.310 -26.472  1.00  1.34           C  
ATOM   3080  CG  ASN A 189      23.163 -16.055 -25.195  1.00  1.34           C  
ATOM   3081  OD1 ASN A 189      23.832 -15.880 -24.169  1.00  1.34           O  
ATOM   3082  ND2 ASN A 189      22.177 -16.916 -25.260  1.00  1.34           N  
ATOM   3083  H   ASN A 189      21.933 -13.181 -26.110  1.00  1.34           H  
ATOM   3084  HA  ASN A 189      24.761 -13.880 -25.559  1.00  1.34           H  
ATOM   3085 1HB  ASN A 189      22.566 -15.298 -27.087  1.00  1.34           H  
ATOM   3086 2HB  ASN A 189      24.225 -15.860 -27.025  1.00  1.34           H  
ATOM   3087 1HD2 ASN A 189      21.929 -17.472 -24.467  1.00  1.34           H  
ATOM   3088 2HD2 ASN A 189      21.681 -17.037 -26.119  1.00  1.34           H  
ATOM   3089  N   LEU A 190      24.323 -12.077 -27.885  1.00  1.55           N  
ATOM   3090  CA  LEU A 190      24.814 -11.516 -29.141  1.00  1.55           C  
ATOM   3091  C   LEU A 190      26.320 -11.682 -29.248  1.00  1.55           C  
ATOM   3092  O   LEU A 190      27.044 -11.592 -28.255  1.00  1.55           O  
ATOM   3093  CB  LEU A 190      24.416 -10.042 -29.271  1.00  1.55           C  
ATOM   3094  CG  LEU A 190      22.916  -9.817 -29.456  1.00  1.55           C  
ATOM   3095  CD1 LEU A 190      22.593  -8.354 -29.397  1.00  1.55           C  
ATOM   3096  CD2 LEU A 190      22.468 -10.413 -30.769  1.00  1.55           C  
ATOM   3097  H   LEU A 190      23.828 -11.491 -27.224  1.00  1.55           H  
ATOM   3098  HA  LEU A 190      24.352 -12.063 -29.961  1.00  1.55           H  
ATOM   3099 1HB  LEU A 190      24.722  -9.517 -28.368  1.00  1.55           H  
ATOM   3100 2HB  LEU A 190      24.938  -9.608 -30.122  1.00  1.55           H  
ATOM   3101  HG  LEU A 190      22.403 -10.301 -28.662  1.00  1.55           H  
ATOM   3102 1HD1 LEU A 190      21.517  -8.214 -29.504  1.00  1.55           H  
ATOM   3103 2HD1 LEU A 190      22.909  -7.989 -28.434  1.00  1.55           H  
ATOM   3104 3HD1 LEU A 190      23.113  -7.822 -30.190  1.00  1.55           H  
ATOM   3105 1HD2 LEU A 190      21.395 -10.269 -30.880  1.00  1.55           H  
ATOM   3106 2HD2 LEU A 190      22.989  -9.925 -31.590  1.00  1.55           H  
ATOM   3107 3HD2 LEU A 190      22.692 -11.481 -30.774  1.00  1.55           H  
ATOM   3108  N   GLU A 191      26.783 -11.946 -30.464  1.00  1.73           N  
ATOM   3109  CA  GLU A 191      28.194 -12.191 -30.723  1.00  1.73           C  
ATOM   3110  C   GLU A 191      29.084 -11.082 -30.169  1.00  1.73           C  
ATOM   3111  O   GLU A 191      28.844  -9.900 -30.405  1.00  1.73           O  
ATOM   3112  CB  GLU A 191      28.401 -12.346 -32.232  1.00  1.73           C  
ATOM   3113  CG  GLU A 191      29.789 -12.755 -32.646  1.00  1.73           C  
ATOM   3114  CD  GLU A 191      29.931 -12.985 -34.157  1.00  1.73           C  
ATOM   3115  OE1 GLU A 191      28.997 -12.713 -34.872  1.00  1.73           O  
ATOM   3116  OE2 GLU A 191      30.973 -13.464 -34.578  1.00  1.73           O  
ATOM   3117  H   GLU A 191      26.130 -12.000 -31.230  1.00  1.73           H  
ATOM   3118  HA  GLU A 191      28.472 -13.124 -30.234  1.00  1.73           H  
ATOM   3119 1HB  GLU A 191      27.705 -13.090 -32.618  1.00  1.73           H  
ATOM   3120 2HB  GLU A 191      28.175 -11.401 -32.725  1.00  1.73           H  
ATOM   3121 1HG  GLU A 191      30.493 -11.977 -32.339  1.00  1.73           H  
ATOM   3122 2HG  GLU A 191      30.044 -13.668 -32.116  1.00  1.73           H  
ATOM   3123  N   SER A 192      30.106 -11.497 -29.419  1.00  1.81           N  
ATOM   3124  CA  SER A 192      31.074 -10.613 -28.774  1.00  1.81           C  
ATOM   3125  C   SER A 192      31.981  -9.837 -29.733  1.00  1.81           C  
ATOM   3126  O   SER A 192      32.463 -10.383 -30.725  1.00  1.81           O  
ATOM   3127  CB  SER A 192      31.939 -11.434 -27.836  1.00  1.81           C  
ATOM   3128  OG  SER A 192      32.914 -10.640 -27.236  1.00  1.81           O  
ATOM   3129  H   SER A 192      30.204 -12.489 -29.278  1.00  1.81           H  
ATOM   3130  HA  SER A 192      30.514  -9.886 -28.184  1.00  1.81           H  
ATOM   3131 1HB  SER A 192      31.316 -11.893 -27.071  1.00  1.81           H  
ATOM   3132 2HB  SER A 192      32.419 -12.235 -28.397  1.00  1.81           H  
ATOM   3133  HG  SER A 192      33.384 -10.203 -27.967  1.00  1.81           H  
ATOM   3134  N   ASP A 193      32.259  -8.575 -29.385  1.00  1.78           N  
ATOM   3135  CA  ASP A 193      33.193  -7.727 -30.134  1.00  1.78           C  
ATOM   3136  C   ASP A 193      34.597  -8.328 -30.137  1.00  1.78           C  
ATOM   3137  O   ASP A 193      35.053  -8.859 -29.115  1.00  1.78           O  
ATOM   3138  CB  ASP A 193      33.285  -6.312 -29.532  1.00  1.78           C  
ATOM   3139  CG  ASP A 193      32.058  -5.397 -29.764  1.00  1.78           C  
ATOM   3140  OD1 ASP A 193      31.205  -5.730 -30.543  1.00  1.78           O  
ATOM   3141  OD2 ASP A 193      32.010  -4.349 -29.129  1.00  1.78           O  
ATOM   3142  H   ASP A 193      31.801  -8.197 -28.568  1.00  1.78           H  
ATOM   3143  HA  ASP A 193      32.845  -7.654 -31.166  1.00  1.78           H  
ATOM   3144 1HB  ASP A 193      33.447  -6.396 -28.457  1.00  1.78           H  
ATOM   3145 2HB  ASP A 193      34.159  -5.809 -29.948  1.00  1.78           H  
ATOM   3146  N   TYR A 194      35.321  -8.152 -31.246  1.00  1.65           N  
ATOM   3147  CA  TYR A 194      36.702  -8.630 -31.366  1.00  1.65           C  
ATOM   3148  C   TYR A 194      37.607  -8.081 -30.254  1.00  1.65           C  
ATOM   3149  O   TYR A 194      38.564  -8.738 -29.826  1.00  1.65           O  
ATOM   3150  CB  TYR A 194      37.263  -8.245 -32.735  1.00  1.65           C  
ATOM   3151  CG  TYR A 194      37.619  -6.781 -32.850  1.00  1.65           C  
ATOM   3152  CD1 TYR A 194      38.922  -6.363 -32.595  1.00  1.65           C  
ATOM   3153  CD2 TYR A 194      36.646  -5.854 -33.190  1.00  1.65           C  
ATOM   3154  CE1 TYR A 194      39.248  -5.027 -32.686  1.00  1.65           C  
ATOM   3155  CE2 TYR A 194      36.974  -4.516 -33.278  1.00  1.65           C  
ATOM   3156  CZ  TYR A 194      38.270  -4.102 -33.029  1.00  1.65           C  
ATOM   3157  OH  TYR A 194      38.596  -2.767 -33.117  1.00  1.65           O  
ATOM   3158  H   TYR A 194      34.888  -7.701 -32.043  1.00  1.65           H  
ATOM   3159  HA  TYR A 194      36.696  -9.713 -31.286  1.00  1.65           H  
ATOM   3160 1HB  TYR A 194      38.160  -8.831 -32.940  1.00  1.65           H  
ATOM   3161 2HB  TYR A 194      36.532  -8.480 -33.508  1.00  1.65           H  
ATOM   3162  HD1 TYR A 194      39.684  -7.093 -32.322  1.00  1.65           H  
ATOM   3163  HD2 TYR A 194      35.625  -6.181 -33.384  1.00  1.65           H  
ATOM   3164  HE1 TYR A 194      40.268  -4.701 -32.486  1.00  1.65           H  
ATOM   3165  HE2 TYR A 194      36.211  -3.784 -33.544  1.00  1.65           H  
ATOM   3166  HH  TYR A 194      37.811  -2.262 -33.343  1.00  1.65           H  
ATOM   3167  N   SER A 195      37.290  -6.882 -29.757  1.00  1.47           N  
ATOM   3168  CA  SER A 195      38.075  -6.263 -28.700  1.00  1.47           C  
ATOM   3169  C   SER A 195      38.034  -7.102 -27.426  1.00  1.47           C  
ATOM   3170  O   SER A 195      39.030  -7.201 -26.699  1.00  1.47           O  
ATOM   3171  CB  SER A 195      37.552  -4.876 -28.393  1.00  1.47           C  
ATOM   3172  OG  SER A 195      37.735  -4.006 -29.475  1.00  1.47           O  
ATOM   3173  H   SER A 195      36.496  -6.391 -30.140  1.00  1.47           H  
ATOM   3174  HA  SER A 195      39.111  -6.190 -29.035  1.00  1.47           H  
ATOM   3175 1HB  SER A 195      36.491  -4.938 -28.149  1.00  1.47           H  
ATOM   3176 2HB  SER A 195      38.065  -4.485 -27.517  1.00  1.47           H  
ATOM   3177  HG  SER A 195      38.672  -4.045 -29.689  1.00  1.47           H  
ATOM   3178  N   LYS A 196      36.868  -7.689 -27.139  1.00  1.30           N  
ATOM   3179  CA  LYS A 196      36.709  -8.451 -25.917  1.00  1.30           C  
ATOM   3180  C   LYS A 196      37.311  -9.814 -26.131  1.00  1.30           C  
ATOM   3181  O   LYS A 196      37.964 -10.352 -25.241  1.00  1.30           O  
ATOM   3182  CB  LYS A 196      35.238  -8.592 -25.535  1.00  1.30           C  
ATOM   3183  CG  LYS A 196      34.556  -7.315 -25.091  1.00  1.30           C  
ATOM   3184  CD  LYS A 196      33.083  -7.567 -24.776  1.00  1.30           C  
ATOM   3185  CE  LYS A 196      32.945  -8.355 -23.473  1.00  1.30           C  
ATOM   3186  NZ  LYS A 196      33.300  -7.530 -22.281  1.00  1.30           N  
ATOM   3187  H   LYS A 196      36.097  -7.649 -27.797  1.00  1.30           H  
ATOM   3188  HA  LYS A 196      37.245  -7.955 -25.106  1.00  1.30           H  
ATOM   3189 1HB  LYS A 196      34.688  -8.978 -26.389  1.00  1.30           H  
ATOM   3190 2HB  LYS A 196      35.142  -9.317 -24.731  1.00  1.30           H  
ATOM   3191 1HG  LYS A 196      35.040  -6.954 -24.194  1.00  1.30           H  
ATOM   3192 2HG  LYS A 196      34.643  -6.561 -25.870  1.00  1.30           H  
ATOM   3193 1HD  LYS A 196      32.554  -6.618 -24.685  1.00  1.30           H  
ATOM   3194 2HD  LYS A 196      32.633  -8.144 -25.586  1.00  1.30           H  
ATOM   3195 1HE  LYS A 196      31.924  -8.715 -23.366  1.00  1.30           H  
ATOM   3196 2HE  LYS A 196      33.620  -9.212 -23.513  1.00  1.30           H  
ATOM   3197 1HZ  LYS A 196      33.220  -8.113 -21.439  1.00  1.30           H  
ATOM   3198 2HZ  LYS A 196      34.260  -7.202 -22.372  1.00  1.30           H  
ATOM   3199 3HZ  LYS A 196      32.683  -6.739 -22.209  1.00  1.30           H  
ATOM   3200  N   ARG A 197      37.166 -10.351 -27.347  1.00  1.15           N  
ATOM   3201  CA  ARG A 197      37.743 -11.659 -27.609  1.00  1.15           C  
ATOM   3202  C   ARG A 197      39.248 -11.585 -27.436  1.00  1.15           C  
ATOM   3203  O   ARG A 197      39.860 -12.462 -26.824  1.00  1.15           O  
ATOM   3204  CB  ARG A 197      37.434 -12.130 -29.018  1.00  1.15           C  
ATOM   3205  CG  ARG A 197      36.007 -12.541 -29.295  1.00  1.15           C  
ATOM   3206  CD  ARG A 197      35.850 -12.903 -30.725  1.00  1.15           C  
ATOM   3207  NE  ARG A 197      34.545 -13.422 -31.024  1.00  1.15           N  
ATOM   3208  CZ  ARG A 197      34.017 -13.488 -32.258  1.00  1.15           C  
ATOM   3209  NH1 ARG A 197      34.685 -13.041 -33.297  1.00  1.15           N  
ATOM   3210  NH2 ARG A 197      32.828 -13.999 -32.429  1.00  1.15           N  
ATOM   3211  H   ARG A 197      36.620  -9.863 -28.060  1.00  1.15           H  
ATOM   3212  HA  ARG A 197      37.336 -12.374 -26.894  1.00  1.15           H  
ATOM   3213 1HB  ARG A 197      37.682 -11.335 -29.716  1.00  1.15           H  
ATOM   3214 2HB  ARG A 197      38.073 -12.979 -29.259  1.00  1.15           H  
ATOM   3215 1HG  ARG A 197      35.735 -13.395 -28.678  1.00  1.15           H  
ATOM   3216 2HG  ARG A 197      35.339 -11.698 -29.076  1.00  1.15           H  
ATOM   3217 1HD  ARG A 197      36.008 -12.019 -31.338  1.00  1.15           H  
ATOM   3218 2HD  ARG A 197      36.586 -13.661 -30.989  1.00  1.15           H  
ATOM   3219  HE  ARG A 197      33.990 -13.771 -30.258  1.00  1.15           H  
ATOM   3220 1HH1 ARG A 197      35.599 -12.640 -33.174  1.00  1.15           H  
ATOM   3221 2HH1 ARG A 197      34.268 -13.093 -34.217  1.00  1.15           H  
ATOM   3222 1HH2 ARG A 197      32.307 -14.345 -31.642  1.00  1.15           H  
ATOM   3223 2HH2 ARG A 197      32.409 -14.024 -33.367  1.00  1.15           H  
ATOM   3224  N   THR A 198      39.837 -10.490 -27.912  1.00  1.04           N  
ATOM   3225  CA  THR A 198      41.262 -10.287 -27.798  1.00  1.04           C  
ATOM   3226  C   THR A 198      41.659 -10.220 -26.333  1.00  1.04           C  
ATOM   3227  O   THR A 198      42.609 -10.881 -25.907  1.00  1.04           O  
ATOM   3228  CB  THR A 198      41.674  -8.992 -28.506  1.00  1.04           C  
ATOM   3229  OG1 THR A 198      41.344  -9.084 -29.904  1.00  1.04           O  
ATOM   3230  CG2 THR A 198      43.154  -8.763 -28.334  1.00  1.04           C  
ATOM   3231  H   THR A 198      39.283  -9.795 -28.413  1.00  1.04           H  
ATOM   3232  HA  THR A 198      41.776 -11.128 -28.260  1.00  1.04           H  
ATOM   3233  HB  THR A 198      41.126  -8.155 -28.073  1.00  1.04           H  
ATOM   3234  HG1 THR A 198      40.360  -9.091 -29.995  1.00  1.04           H  
ATOM   3235 1HG2 THR A 198      43.437  -7.840 -28.835  1.00  1.04           H  
ATOM   3236 2HG2 THR A 198      43.380  -8.688 -27.271  1.00  1.04           H  
ATOM   3237 3HG2 THR A 198      43.703  -9.597 -28.767  1.00  1.04           H  
ATOM   3238  N   ALA A 199      40.911  -9.446 -25.543  1.00  0.95           N  
ATOM   3239  CA  ALA A 199      41.201  -9.320 -24.125  1.00  0.95           C  
ATOM   3240  C   ALA A 199      41.130 -10.661 -23.405  1.00  0.95           C  
ATOM   3241  O   ALA A 199      41.944 -10.938 -22.520  1.00  0.95           O  
ATOM   3242  CB  ALA A 199      40.223  -8.363 -23.492  1.00  0.95           C  
ATOM   3243  H   ALA A 199      40.142  -8.901 -25.939  1.00  0.95           H  
ATOM   3244  HA  ALA A 199      42.212  -8.929 -24.022  1.00  0.95           H  
ATOM   3245 1HB  ALA A 199      40.458  -8.245 -22.437  1.00  0.95           H  
ATOM   3246 2HB  ALA A 199      40.290  -7.401 -23.997  1.00  0.95           H  
ATOM   3247 3HB  ALA A 199      39.211  -8.754 -23.596  1.00  0.95           H  
ATOM   3248  N   HIS A 200      40.179 -11.507 -23.800  1.00  0.88           N  
ATOM   3249  CA  HIS A 200      39.999 -12.797 -23.156  1.00  0.88           C  
ATOM   3250  C   HIS A 200      41.172 -13.707 -23.487  1.00  0.88           C  
ATOM   3251  O   HIS A 200      41.706 -14.403 -22.614  1.00  0.88           O  
ATOM   3252  CB  HIS A 200      38.721 -13.452 -23.661  1.00  0.88           C  
ATOM   3253  CG  HIS A 200      37.500 -12.686 -23.355  1.00  0.88           C  
ATOM   3254  ND1 HIS A 200      36.289 -12.956 -23.959  1.00  0.88           N  
ATOM   3255  CD2 HIS A 200      37.293 -11.622 -22.556  1.00  0.88           C  
ATOM   3256  CE1 HIS A 200      35.394 -12.095 -23.538  1.00  0.88           C  
ATOM   3257  NE2 HIS A 200      35.979 -11.272 -22.694  1.00  0.88           N  
ATOM   3258  H   HIS A 200      39.528 -11.218 -24.531  1.00  0.88           H  
ATOM   3259  HA  HIS A 200      39.940 -12.674 -22.076  1.00  0.88           H  
ATOM   3260 1HB  HIS A 200      38.780 -13.577 -24.741  1.00  0.88           H  
ATOM   3261 2HB  HIS A 200      38.620 -14.436 -23.224  1.00  0.88           H  
ATOM   3262  HD1 HIS A 200      36.111 -13.672 -24.630  1.00  0.88           H  
ATOM   3263  HD2 HIS A 200      37.943 -11.045 -21.903  1.00  0.88           H  
ATOM   3264  HE1 HIS A 200      34.368 -12.138 -23.901  1.00  0.88           H  
ATOM   3265  N   LEU A 201      41.606 -13.668 -24.749  1.00  0.83           N  
ATOM   3266  CA  LEU A 201      42.726 -14.478 -25.191  1.00  0.83           C  
ATOM   3267  C   LEU A 201      44.007 -14.048 -24.495  1.00  0.83           C  
ATOM   3268  O   LEU A 201      44.808 -14.894 -24.084  1.00  0.83           O  
ATOM   3269  CB  LEU A 201      42.867 -14.362 -26.708  1.00  0.83           C  
ATOM   3270  CG  LEU A 201      41.742 -15.026 -27.511  1.00  0.83           C  
ATOM   3271  CD1 LEU A 201      41.880 -14.648 -28.973  1.00  0.83           C  
ATOM   3272  CD2 LEU A 201      41.818 -16.529 -27.322  1.00  0.83           C  
ATOM   3273  H   LEU A 201      41.120 -13.079 -25.429  1.00  0.83           H  
ATOM   3274  HA  LEU A 201      42.524 -15.516 -24.935  1.00  0.83           H  
ATOM   3275 1HB  LEU A 201      42.879 -13.304 -26.971  1.00  0.83           H  
ATOM   3276 2HB  LEU A 201      43.812 -14.806 -27.010  1.00  0.83           H  
ATOM   3277  HG  LEU A 201      40.782 -14.674 -27.156  1.00  0.83           H  
ATOM   3278 1HD1 LEU A 201      41.077 -15.111 -29.544  1.00  0.83           H  
ATOM   3279 2HD1 LEU A 201      41.814 -13.563 -29.069  1.00  0.83           H  
ATOM   3280 3HD1 LEU A 201      42.841 -14.990 -29.349  1.00  0.83           H  
ATOM   3281 1HD2 LEU A 201      41.016 -17.005 -27.886  1.00  0.83           H  
ATOM   3282 2HD2 LEU A 201      42.781 -16.893 -27.679  1.00  0.83           H  
ATOM   3283 3HD2 LEU A 201      41.708 -16.766 -26.264  1.00  0.83           H  
ATOM   3284  N   LYS A 202      44.197 -12.737 -24.321  1.00  0.79           N  
ATOM   3285  CA  LYS A 202      45.382 -12.248 -23.631  1.00  0.79           C  
ATOM   3286  C   LYS A 202      45.331 -12.625 -22.152  1.00  0.79           C  
ATOM   3287  O   LYS A 202      46.348 -13.000 -21.553  1.00  0.79           O  
ATOM   3288  CB  LYS A 202      45.538 -10.739 -23.817  1.00  0.79           C  
ATOM   3289  CG  LYS A 202      45.954 -10.315 -25.228  1.00  0.79           C  
ATOM   3290  CD  LYS A 202      46.088  -8.803 -25.334  1.00  0.79           C  
ATOM   3291  CE  LYS A 202      46.587  -8.382 -26.711  1.00  0.79           C  
ATOM   3292  NZ  LYS A 202      46.682  -6.899 -26.838  1.00  0.79           N  
ATOM   3293  H   LYS A 202      43.519 -12.072 -24.699  1.00  0.79           H  
ATOM   3294  HA  LYS A 202      46.256 -12.727 -24.070  1.00  0.79           H  
ATOM   3295 1HB  LYS A 202      44.585 -10.252 -23.593  1.00  0.79           H  
ATOM   3296 2HB  LYS A 202      46.277 -10.358 -23.118  1.00  0.79           H  
ATOM   3297 1HG  LYS A 202      46.905 -10.780 -25.484  1.00  0.79           H  
ATOM   3298 2HG  LYS A 202      45.201 -10.655 -25.941  1.00  0.79           H  
ATOM   3299 1HD  LYS A 202      45.112  -8.345 -25.155  1.00  0.79           H  
ATOM   3300 2HD  LYS A 202      46.783  -8.445 -24.576  1.00  0.79           H  
ATOM   3301 1HE  LYS A 202      47.573  -8.814 -26.877  1.00  0.79           H  
ATOM   3302 2HE  LYS A 202      45.910  -8.760 -27.467  1.00  0.79           H  
ATOM   3303 1HZ  LYS A 202      47.019  -6.661 -27.761  1.00  0.79           H  
ATOM   3304 2HZ  LYS A 202      45.771  -6.488 -26.697  1.00  0.79           H  
ATOM   3305 3HZ  LYS A 202      47.324  -6.542 -26.145  1.00  0.79           H  
ATOM   3306  N   ALA A 203      44.137 -12.558 -21.554  1.00  0.77           N  
ATOM   3307  CA  ALA A 203      43.981 -12.934 -20.158  1.00  0.77           C  
ATOM   3308  C   ALA A 203      44.368 -14.380 -19.949  1.00  0.77           C  
ATOM   3309  O   ALA A 203      45.055 -14.718 -18.984  1.00  0.77           O  
ATOM   3310  CB  ALA A 203      42.546 -12.756 -19.731  1.00  0.77           C  
ATOM   3311  H   ALA A 203      43.321 -12.213 -22.061  1.00  0.77           H  
ATOM   3312  HA  ALA A 203      44.633 -12.303 -19.556  1.00  0.77           H  
ATOM   3313 1HB  ALA A 203      42.442 -13.025 -18.680  1.00  0.77           H  
ATOM   3314 2HB  ALA A 203      42.272 -11.726 -19.883  1.00  0.77           H  
ATOM   3315 3HB  ALA A 203      41.902 -13.389 -20.328  1.00  0.77           H  
ATOM   3316  N   CYS A 204      43.970 -15.231 -20.898  1.00  0.76           N  
ATOM   3317  CA  CYS A 204      44.280 -16.641 -20.813  1.00  0.76           C  
ATOM   3318  C   CYS A 204      45.725 -16.927 -21.198  1.00  0.76           C  
ATOM   3319  O   CYS A 204      46.378 -17.758 -20.590  1.00  0.76           O  
ATOM   3320  CB  CYS A 204      43.330 -17.438 -21.693  1.00  0.76           C  
ATOM   3321  SG  CYS A 204      41.644 -17.402 -21.086  1.00  0.76           S  
ATOM   3322  H   CYS A 204      43.391 -14.891 -21.667  1.00  0.76           H  
ATOM   3323  HA  CYS A 204      44.123 -16.956 -19.787  1.00  0.76           H  
ATOM   3324 1HB  CYS A 204      43.341 -17.032 -22.709  1.00  0.76           H  
ATOM   3325 2HB  CYS A 204      43.657 -18.475 -21.737  1.00  0.76           H  
ATOM   3326  HG  CYS A 204      41.429 -16.115 -21.443  1.00  0.76           H  
ATOM   3327  N   SER A 205      46.287 -16.181 -22.134  1.00  0.76           N  
ATOM   3328  CA  SER A 205      47.668 -16.428 -22.524  1.00  0.76           C  
ATOM   3329  C   SER A 205      48.603 -16.228 -21.330  1.00  0.76           C  
ATOM   3330  O   SER A 205      49.582 -16.952 -21.156  1.00  0.76           O  
ATOM   3331  CB  SER A 205      48.061 -15.489 -23.643  1.00  0.76           C  
ATOM   3332  OG  SER A 205      47.314 -15.753 -24.806  1.00  0.76           O  
ATOM   3333  H   SER A 205      45.743 -15.486 -22.634  1.00  0.76           H  
ATOM   3334  HA  SER A 205      47.756 -17.457 -22.869  1.00  0.76           H  
ATOM   3335 1HB  SER A 205      47.893 -14.462 -23.325  1.00  0.76           H  
ATOM   3336 2HB  SER A 205      49.122 -15.600 -23.854  1.00  0.76           H  
ATOM   3337  HG  SER A 205      46.373 -15.595 -24.558  1.00  0.76           H  
ATOM   3338  N   ARG A 206      48.286 -15.219 -20.524  1.00  0.76           N  
ATOM   3339  CA  ARG A 206      49.041 -14.820 -19.345  1.00  0.76           C  
ATOM   3340  C   ARG A 206      48.611 -15.479 -18.018  1.00  0.76           C  
ATOM   3341  O   ARG A 206      49.148 -15.126 -16.964  1.00  0.76           O  
ATOM   3342  CB  ARG A 206      48.920 -13.316 -19.194  1.00  0.76           C  
ATOM   3343  CG  ARG A 206      49.523 -12.535 -20.353  1.00  0.76           C  
ATOM   3344  CD  ARG A 206      49.307 -11.074 -20.233  1.00  0.76           C  
ATOM   3345  NE  ARG A 206      47.898 -10.709 -20.342  1.00  0.76           N  
ATOM   3346  CZ  ARG A 206      47.441  -9.446 -20.196  1.00  0.76           C  
ATOM   3347  NH1 ARG A 206      48.299  -8.469 -19.963  1.00  0.76           N  
ATOM   3348  NH2 ARG A 206      46.154  -9.171 -20.283  1.00  0.76           N  
ATOM   3349  H   ARG A 206      47.469 -14.653 -20.767  1.00  0.76           H  
ATOM   3350  HA  ARG A 206      50.086 -15.071 -19.523  1.00  0.76           H  
ATOM   3351 1HB  ARG A 206      47.860 -13.048 -19.130  1.00  0.76           H  
ATOM   3352 2HB  ARG A 206      49.399 -12.992 -18.272  1.00  0.76           H  
ATOM   3353 1HG  ARG A 206      50.595 -12.724 -20.401  1.00  0.76           H  
ATOM   3354 2HG  ARG A 206      49.055 -12.865 -21.282  1.00  0.76           H  
ATOM   3355 1HD  ARG A 206      49.671 -10.731 -19.266  1.00  0.76           H  
ATOM   3356 2HD  ARG A 206      49.852 -10.562 -21.025  1.00  0.76           H  
ATOM   3357  HE  ARG A 206      47.219 -11.459 -20.531  1.00  0.76           H  
ATOM   3358 1HH1 ARG A 206      49.285  -8.670 -19.894  1.00  0.76           H  
ATOM   3359 2HH1 ARG A 206      47.966  -7.524 -19.850  1.00  0.76           H  
ATOM   3360 1HH2 ARG A 206      45.483  -9.910 -20.434  1.00  0.76           H  
ATOM   3361 2HH2 ARG A 206      45.844  -8.222 -20.175  1.00  0.76           H  
ATOM   3362  N   MET A 207      47.598 -16.349 -18.037  1.00  0.77           N  
ATOM   3363  CA  MET A 207      47.042 -16.879 -16.785  1.00  0.77           C  
ATOM   3364  C   MET A 207      47.944 -17.852 -16.063  1.00  0.77           C  
ATOM   3365  O   MET A 207      48.746 -18.569 -16.669  1.00  0.77           O  
ATOM   3366  CB  MET A 207      45.726 -17.594 -17.036  1.00  0.77           C  
ATOM   3367  CG  MET A 207      45.884 -18.870 -17.794  1.00  0.77           C  
ATOM   3368  SD  MET A 207      44.331 -19.579 -18.346  1.00  0.77           S  
ATOM   3369  CE  MET A 207      44.952 -20.913 -19.331  1.00  0.77           C  
ATOM   3370  H   MET A 207      47.205 -16.663 -18.924  1.00  0.77           H  
ATOM   3371  HA  MET A 207      46.865 -16.038 -16.117  1.00  0.77           H  
ATOM   3372 1HB  MET A 207      45.245 -17.815 -16.082  1.00  0.77           H  
ATOM   3373 2HB  MET A 207      45.064 -16.941 -17.594  1.00  0.77           H  
ATOM   3374 1HG  MET A 207      46.554 -18.768 -18.599  1.00  0.77           H  
ATOM   3375 2HG  MET A 207      46.348 -19.573 -17.120  1.00  0.77           H  
ATOM   3376 1HE  MET A 207      44.130 -21.467 -19.765  1.00  0.77           H  
ATOM   3377 2HE  MET A 207      45.577 -20.505 -20.132  1.00  0.77           H  
ATOM   3378 3HE  MET A 207      45.550 -21.578 -18.707  1.00  0.77           H  
ATOM   3379  N   VAL A 208      47.746 -17.928 -14.756  1.00  0.79           N  
ATOM   3380  CA  VAL A 208      48.415 -18.916 -13.934  1.00  0.79           C  
ATOM   3381  C   VAL A 208      47.388 -19.799 -13.249  1.00  0.79           C  
ATOM   3382  O   VAL A 208      46.509 -19.305 -12.541  1.00  0.79           O  
ATOM   3383  CB  VAL A 208      49.291 -18.230 -12.871  1.00  0.79           C  
ATOM   3384  CG1 VAL A 208      49.951 -19.274 -11.998  1.00  0.79           C  
ATOM   3385  CG2 VAL A 208      50.329 -17.356 -13.564  1.00  0.79           C  
ATOM   3386  H   VAL A 208      47.097 -17.269 -14.328  1.00  0.79           H  
ATOM   3387  HA  VAL A 208      49.047 -19.536 -14.570  1.00  0.79           H  
ATOM   3388  HB  VAL A 208      48.663 -17.611 -12.230  1.00  0.79           H  
ATOM   3389 1HG1 VAL A 208      50.558 -18.780 -11.245  1.00  0.79           H  
ATOM   3390 2HG1 VAL A 208      49.184 -19.873 -11.515  1.00  0.79           H  
ATOM   3391 3HG1 VAL A 208      50.582 -19.915 -12.612  1.00  0.79           H  
ATOM   3392 1HG2 VAL A 208      50.946 -16.861 -12.818  1.00  0.79           H  
ATOM   3393 2HG2 VAL A 208      50.957 -17.977 -14.204  1.00  0.79           H  
ATOM   3394 3HG2 VAL A 208      49.828 -16.600 -14.175  1.00  0.79           H  
ATOM   3395  N   LEU A 209      47.466 -21.104 -13.488  1.00  0.82           N  
ATOM   3396  CA  LEU A 209      46.533 -22.037 -12.862  1.00  0.82           C  
ATOM   3397  C   LEU A 209      47.210 -22.878 -11.804  1.00  0.82           C  
ATOM   3398  O   LEU A 209      48.273 -23.460 -12.039  1.00  0.82           O  
ATOM   3399  CB  LEU A 209      45.845 -22.938 -13.898  1.00  0.82           C  
ATOM   3400  CG  LEU A 209      44.516 -22.376 -14.493  1.00  0.82           C  
ATOM   3401  CD1 LEU A 209      44.773 -21.152 -15.287  1.00  0.82           C  
ATOM   3402  CD2 LEU A 209      43.870 -23.406 -15.377  1.00  0.82           C  
ATOM   3403  H   LEU A 209      48.195 -21.454 -14.094  1.00  0.82           H  
ATOM   3404  HA  LEU A 209      45.753 -21.465 -12.369  1.00  0.82           H  
ATOM   3405 1HB  LEU A 209      46.533 -23.119 -14.720  1.00  0.82           H  
ATOM   3406 2HB  LEU A 209      45.613 -23.893 -13.420  1.00  0.82           H  
ATOM   3407  HG  LEU A 209      43.841 -22.134 -13.674  1.00  0.82           H  
ATOM   3408 1HD1 LEU A 209      43.830 -20.791 -15.687  1.00  0.82           H  
ATOM   3409 2HD1 LEU A 209      45.210 -20.388 -14.678  1.00  0.82           H  
ATOM   3410 3HD1 LEU A 209      45.442 -21.408 -16.098  1.00  0.82           H  
ATOM   3411 1HD2 LEU A 209      42.934 -23.006 -15.773  1.00  0.82           H  
ATOM   3412 2HD2 LEU A 209      44.540 -23.650 -16.201  1.00  0.82           H  
ATOM   3413 3HD2 LEU A 209      43.667 -24.299 -14.796  1.00  0.82           H  
ATOM   3414  N   LYS A 210      46.580 -22.937 -10.640  1.00  0.86           N  
ATOM   3415  CA  LYS A 210      47.090 -23.699  -9.516  1.00  0.86           C  
ATOM   3416  C   LYS A 210      46.009 -24.591  -8.916  1.00  0.86           C  
ATOM   3417  O   LYS A 210      44.842 -24.203  -8.841  1.00  0.86           O  
ATOM   3418  CB  LYS A 210      47.600 -22.730  -8.460  1.00  0.86           C  
ATOM   3419  CG  LYS A 210      48.807 -21.899  -8.850  1.00  0.86           C  
ATOM   3420  CD  LYS A 210      49.226 -21.007  -7.698  1.00  0.86           C  
ATOM   3421  CE  LYS A 210      50.392 -20.108  -8.070  1.00  0.86           C  
ATOM   3422  NZ  LYS A 210      51.625 -20.892  -8.381  1.00  0.86           N  
ATOM   3423  H   LYS A 210      45.719 -22.399 -10.530  1.00  0.86           H  
ATOM   3424  HA  LYS A 210      47.906 -24.334  -9.858  1.00  0.86           H  
ATOM   3425 1HB  LYS A 210      46.811 -22.018  -8.267  1.00  0.86           H  
ATOM   3426 2HB  LYS A 210      47.821 -23.268  -7.538  1.00  0.86           H  
ATOM   3427 1HG  LYS A 210      49.634 -22.552  -9.136  1.00  0.86           H  
ATOM   3428 2HG  LYS A 210      48.551 -21.272  -9.697  1.00  0.86           H  
ATOM   3429 1HD  LYS A 210      48.376 -20.386  -7.423  1.00  0.86           H  
ATOM   3430 2HD  LYS A 210      49.502 -21.618  -6.839  1.00  0.86           H  
ATOM   3431 1HE  LYS A 210      50.118 -19.517  -8.938  1.00  0.86           H  
ATOM   3432 2HE  LYS A 210      50.602 -19.435  -7.239  1.00  0.86           H  
ATOM   3433 1HZ  LYS A 210      52.376 -20.261  -8.625  1.00  0.86           H  
ATOM   3434 2HZ  LYS A 210      51.894 -21.437  -7.574  1.00  0.86           H  
ATOM   3435 3HZ  LYS A 210      51.441 -21.512  -9.160  1.00  0.86           H  
ATOM   3436  N   GLU A 211      46.391 -25.780  -8.463  1.00  0.89           N  
ATOM   3437  CA  GLU A 211      45.426 -26.662  -7.811  1.00  0.89           C  
ATOM   3438  C   GLU A 211      45.605 -26.682  -6.303  1.00  0.89           C  
ATOM   3439  O   GLU A 211      46.678 -27.019  -5.797  1.00  0.89           O  
ATOM   3440  CB  GLU A 211      45.528 -28.083  -8.362  1.00  0.89           C  
ATOM   3441  CG  GLU A 211      44.541 -29.075  -7.730  1.00  0.89           C  
ATOM   3442  CD  GLU A 211      44.657 -30.476  -8.296  1.00  0.89           C  
ATOM   3443  OE1 GLU A 211      45.399 -30.661  -9.228  1.00  0.89           O  
ATOM   3444  OE2 GLU A 211      44.014 -31.360  -7.780  1.00  0.89           O  
ATOM   3445  H   GLU A 211      47.354 -26.071  -8.557  1.00  0.89           H  
ATOM   3446  HA  GLU A 211      44.423 -26.293  -8.018  1.00  0.89           H  
ATOM   3447 1HB  GLU A 211      45.341 -28.067  -9.435  1.00  0.89           H  
ATOM   3448 2HB  GLU A 211      46.536 -28.465  -8.208  1.00  0.89           H  
ATOM   3449 1HG  GLU A 211      44.718 -29.114  -6.656  1.00  0.89           H  
ATOM   3450 2HG  GLU A 211      43.525 -28.703  -7.885  1.00  0.89           H  
ATOM   3451  N   PHE A 212      44.545 -26.335  -5.589  1.00  0.91           N  
ATOM   3452  CA  PHE A 212      44.576 -26.318  -4.142  1.00  0.91           C  
ATOM   3453  C   PHE A 212      43.576 -27.267  -3.535  1.00  0.91           C  
ATOM   3454  O   PHE A 212      42.375 -27.009  -3.547  1.00  0.91           O  
ATOM   3455  CB  PHE A 212      44.285 -24.939  -3.615  1.00  0.91           C  
ATOM   3456  CG  PHE A 212      45.278 -23.930  -3.946  1.00  0.91           C  
ATOM   3457  CD1 PHE A 212      45.209 -23.248  -5.120  1.00  0.91           C  
ATOM   3458  CD2 PHE A 212      46.301 -23.651  -3.062  1.00  0.91           C  
ATOM   3459  CE1 PHE A 212      46.123 -22.294  -5.400  1.00  0.91           C  
ATOM   3460  CE2 PHE A 212      47.225 -22.699  -3.345  1.00  0.91           C  
ATOM   3461  CZ  PHE A 212      47.136 -22.018  -4.518  1.00  0.91           C  
ATOM   3462  H   PHE A 212      43.693 -26.056  -6.076  1.00  0.91           H  
ATOM   3463  HA  PHE A 212      45.570 -26.617  -3.810  1.00  0.91           H  
ATOM   3464 1HB  PHE A 212      43.321 -24.603  -4.001  1.00  0.91           H  
ATOM   3465 2HB  PHE A 212      44.202 -25.005  -2.575  1.00  0.91           H  
ATOM   3466  HD1 PHE A 212      44.401 -23.465  -5.828  1.00  0.91           H  
ATOM   3467  HD2 PHE A 212      46.361 -24.200  -2.125  1.00  0.91           H  
ATOM   3468  HE1 PHE A 212      46.045 -21.746  -6.319  1.00  0.91           H  
ATOM   3469  HE2 PHE A 212      48.028 -22.481  -2.641  1.00  0.91           H  
ATOM   3470  HZ  PHE A 212      47.864 -21.262  -4.745  1.00  0.91           H  
ATOM   3471  N   ASP A 213      44.059 -28.385  -3.027  1.00  0.91           N  
ATOM   3472  CA  ASP A 213      43.192 -29.400  -2.437  1.00  0.91           C  
ATOM   3473  C   ASP A 213      42.065 -29.800  -3.404  1.00  0.91           C  
ATOM   3474  O   ASP A 213      40.926 -30.015  -2.993  1.00  0.91           O  
ATOM   3475  CB  ASP A 213      42.597 -28.846  -1.131  1.00  0.91           C  
ATOM   3476  CG  ASP A 213      43.699 -28.456  -0.115  1.00  0.91           C  
ATOM   3477  OD1 ASP A 213      44.716 -29.101  -0.095  1.00  0.91           O  
ATOM   3478  OD2 ASP A 213      43.518 -27.485   0.595  1.00  0.91           O  
ATOM   3479  H   ASP A 213      45.058 -28.541  -3.053  1.00  0.91           H  
ATOM   3480  HA  ASP A 213      43.789 -30.285  -2.216  1.00  0.91           H  
ATOM   3481 1HB  ASP A 213      41.966 -27.981  -1.330  1.00  0.91           H  
ATOM   3482 2HB  ASP A 213      41.962 -29.608  -0.678  1.00  0.91           H  
ATOM   3483  N   GLY A 214      42.399 -29.903  -4.691  1.00  0.88           N  
ATOM   3484  CA  GLY A 214      41.452 -30.273  -5.739  1.00  0.88           C  
ATOM   3485  C   GLY A 214      40.733 -29.081  -6.400  1.00  0.88           C  
ATOM   3486  O   GLY A 214      40.069 -29.257  -7.421  1.00  0.88           O  
ATOM   3487  H   GLY A 214      43.355 -29.718  -4.959  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214      41.983 -30.837  -6.505  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214      40.709 -30.950  -5.320  1.00  0.88           H  
ATOM   3490  N   LEU A 215      40.869 -27.876  -5.842  1.00  0.83           N  
ATOM   3491  CA  LEU A 215      40.203 -26.691  -6.387  1.00  0.83           C  
ATOM   3492  C   LEU A 215      41.102 -25.969  -7.398  1.00  0.83           C  
ATOM   3493  O   LEU A 215      42.210 -25.537  -7.068  1.00  0.83           O  
ATOM   3494  CB  LEU A 215      39.845 -25.759  -5.213  1.00  0.83           C  
ATOM   3495  CG  LEU A 215      39.124 -24.476  -5.489  1.00  0.83           C  
ATOM   3496  CD1 LEU A 215      37.757 -24.791  -6.018  1.00  0.83           C  
ATOM   3497  CD2 LEU A 215      39.057 -23.699  -4.193  1.00  0.83           C  
ATOM   3498  H   LEU A 215      41.419 -27.767  -4.994  1.00  0.83           H  
ATOM   3499  HA  LEU A 215      39.288 -27.001  -6.897  1.00  0.83           H  
ATOM   3500 1HB  LEU A 215      39.235 -26.325  -4.509  1.00  0.83           H  
ATOM   3501 2HB  LEU A 215      40.768 -25.492  -4.705  1.00  0.83           H  
ATOM   3502  HG  LEU A 215      39.656 -23.898  -6.246  1.00  0.83           H  
ATOM   3503 1HD1 LEU A 215      37.220 -23.883  -6.222  1.00  0.83           H  
ATOM   3504 2HD1 LEU A 215      37.863 -25.371  -6.923  1.00  0.83           H  
ATOM   3505 3HD1 LEU A 215      37.210 -25.373  -5.284  1.00  0.83           H  
ATOM   3506 1HD2 LEU A 215      38.547 -22.790  -4.340  1.00  0.83           H  
ATOM   3507 2HD2 LEU A 215      38.532 -24.282  -3.450  1.00  0.83           H  
ATOM   3508 3HD2 LEU A 215      40.065 -23.500  -3.844  1.00  0.83           H  
ATOM   3509  N   ASN A 216      40.644 -25.859  -8.646  1.00  0.78           N  
ATOM   3510  CA  ASN A 216      41.447 -25.237  -9.708  1.00  0.78           C  
ATOM   3511  C   ASN A 216      41.270 -23.717  -9.741  1.00  0.78           C  
ATOM   3512  O   ASN A 216      40.201 -23.218 -10.124  1.00  0.78           O  
ATOM   3513  CB  ASN A 216      41.117 -25.862 -11.058  1.00  0.78           C  
ATOM   3514  CG  ASN A 216      41.948 -25.349 -12.218  1.00  0.78           C  
ATOM   3515  OD1 ASN A 216      42.636 -24.328 -12.136  1.00  0.78           O  
ATOM   3516  ND2 ASN A 216      41.875 -26.063 -13.318  1.00  0.78           N  
ATOM   3517  H   ASN A 216      39.714 -26.232  -8.885  1.00  0.78           H  
ATOM   3518  HA  ASN A 216      42.501 -25.428  -9.499  1.00  0.78           H  
ATOM   3519 1HB  ASN A 216      41.251 -26.941 -10.986  1.00  0.78           H  
ATOM   3520 2HB  ASN A 216      40.062 -25.691 -11.283  1.00  0.78           H  
ATOM   3521 1HD2 ASN A 216      42.388 -25.792 -14.131  1.00  0.78           H  
ATOM   3522 2HD2 ASN A 216      41.295 -26.880 -13.345  1.00  0.78           H  
ATOM   3523  N   ILE A 217      42.301 -22.987  -9.312  1.00  0.73           N  
ATOM   3524  CA  ILE A 217      42.211 -21.538  -9.241  1.00  0.73           C  
ATOM   3525  C   ILE A 217      43.043 -20.860 -10.322  1.00  0.73           C  
ATOM   3526  O   ILE A 217      44.255 -21.082 -10.420  1.00  0.73           O  
ATOM   3527  CB  ILE A 217      42.660 -20.992  -7.870  1.00  0.73           C  
ATOM   3528  CG1 ILE A 217      41.783 -21.577  -6.771  1.00  0.73           C  
ATOM   3529  CG2 ILE A 217      42.568 -19.476  -7.887  1.00  0.73           C  
ATOM   3530  CD1 ILE A 217      42.184 -21.175  -5.365  1.00  0.73           C  
ATOM   3531  H   ILE A 217      43.165 -23.453  -9.034  1.00  0.73           H  
ATOM   3532  HA  ILE A 217      41.173 -21.250  -9.389  1.00  0.73           H  
ATOM   3533  HB  ILE A 217      43.689 -21.299  -7.669  1.00  0.73           H  
ATOM   3534 1HG1 ILE A 217      40.782 -21.290  -6.956  1.00  0.73           H  
ATOM   3535 2HG1 ILE A 217      41.842 -22.668  -6.830  1.00  0.73           H  
ATOM   3536 1HG2 ILE A 217      42.876 -19.074  -6.925  1.00  0.73           H  
ATOM   3537 2HG2 ILE A 217      43.212 -19.073  -8.669  1.00  0.73           H  
ATOM   3538 3HG2 ILE A 217      41.542 -19.198  -8.092  1.00  0.73           H  
ATOM   3539 1HD1 ILE A 217      41.517 -21.648  -4.655  1.00  0.73           H  
ATOM   3540 2HD1 ILE A 217      43.189 -21.480  -5.164  1.00  0.73           H  
ATOM   3541 3HD1 ILE A 217      42.116 -20.092  -5.265  1.00  0.73           H  
ATOM   3542  N   ALA A 218      42.380 -20.052 -11.150  1.00  0.71           N  
ATOM   3543  CA  ALA A 218      43.074 -19.338 -12.216  1.00  0.71           C  
ATOM   3544  C   ALA A 218      43.247 -17.872 -11.880  1.00  0.71           C  
ATOM   3545  O   ALA A 218      42.275 -17.192 -11.540  1.00  0.71           O  
ATOM   3546  CB  ALA A 218      42.316 -19.444 -13.510  1.00  0.71           C  
ATOM   3547  H   ALA A 218      41.372 -19.938 -11.026  1.00  0.71           H  
ATOM   3548  HA  ALA A 218      44.059 -19.778 -12.338  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218      42.865 -18.918 -14.287  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218      42.204 -20.480 -13.782  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218      41.336 -18.995 -13.383  1.00  0.71           H  
ATOM   3552  N   LEU A 219      44.470 -17.381 -12.002  1.00  0.73           N  
ATOM   3553  CA  LEU A 219      44.736 -15.980 -11.746  1.00  0.73           C  
ATOM   3554  C   LEU A 219      45.194 -15.283 -13.022  1.00  0.73           C  
ATOM   3555  O   LEU A 219      45.953 -15.855 -13.810  1.00  0.73           O  
ATOM   3556  CB  LEU A 219      45.854 -15.850 -10.723  1.00  0.73           C  
ATOM   3557  CG  LEU A 219      45.679 -16.597  -9.424  1.00  0.73           C  
ATOM   3558  CD1 LEU A 219      46.918 -16.426  -8.638  1.00  0.73           C  
ATOM   3559  CD2 LEU A 219      44.475 -16.089  -8.677  1.00  0.73           C  
ATOM   3560  H   LEU A 219      45.235 -18.005 -12.254  1.00  0.73           H  
ATOM   3561  HA  LEU A 219      43.834 -15.504 -11.378  1.00  0.73           H  
ATOM   3562 1HB  LEU A 219      46.775 -16.205 -11.181  1.00  0.73           H  
ATOM   3563 2HB  LEU A 219      45.979 -14.793 -10.484  1.00  0.73           H  
ATOM   3564  HG  LEU A 219      45.554 -17.663  -9.630  1.00  0.73           H  
ATOM   3565 1HD1 LEU A 219      46.814 -16.962  -7.746  1.00  0.73           H  
ATOM   3566 2HD1 LEU A 219      47.768 -16.811  -9.200  1.00  0.73           H  
ATOM   3567 3HD1 LEU A 219      47.071 -15.377  -8.417  1.00  0.73           H  
ATOM   3568 1HD2 LEU A 219      44.356 -16.629  -7.744  1.00  0.73           H  
ATOM   3569 2HD2 LEU A 219      44.597 -15.026  -8.466  1.00  0.73           H  
ATOM   3570 3HD2 LEU A 219      43.596 -16.243  -9.297  1.00  0.73           H  
ATOM   3571  N   SER A 220      44.829 -14.020 -13.194  1.00  0.77           N  
ATOM   3572  CA  SER A 220      45.384 -13.264 -14.327  1.00  0.77           C  
ATOM   3573  C   SER A 220      45.413 -11.764 -14.073  1.00  0.77           C  
ATOM   3574  O   SER A 220      44.719 -11.265 -13.182  1.00  0.77           O  
ATOM   3575  CB  SER A 220      44.600 -13.526 -15.598  1.00  0.77           C  
ATOM   3576  OG  SER A 220      43.326 -13.017 -15.499  1.00  0.77           O  
ATOM   3577  H   SER A 220      44.145 -13.615 -12.549  1.00  0.77           H  
ATOM   3578  HA  SER A 220      46.411 -13.595 -14.488  1.00  0.77           H  
ATOM   3579 1HB  SER A 220      45.112 -13.061 -16.444  1.00  0.77           H  
ATOM   3580 2HB  SER A 220      44.556 -14.597 -15.799  1.00  0.77           H  
ATOM   3581  HG  SER A 220      43.441 -12.123 -15.171  1.00  0.77           H  
ATOM   3582  N   HIS A 221      46.209 -11.055 -14.876  1.00  0.83           N  
ATOM   3583  CA  HIS A 221      46.260  -9.600 -14.798  1.00  0.83           C  
ATOM   3584  C   HIS A 221      45.763  -9.039 -16.122  1.00  0.83           C  
ATOM   3585  O   HIS A 221      46.268  -9.380 -17.196  1.00  0.83           O  
ATOM   3586  CB  HIS A 221      47.661  -9.096 -14.482  1.00  0.83           C  
ATOM   3587  CG  HIS A 221      47.702  -7.623 -14.267  1.00  0.83           C  
ATOM   3588  ND1 HIS A 221      47.178  -7.036 -13.142  1.00  0.83           N  
ATOM   3589  CD2 HIS A 221      48.182  -6.616 -15.027  1.00  0.83           C  
ATOM   3590  CE1 HIS A 221      47.324  -5.740 -13.213  1.00  0.83           C  
ATOM   3591  NE2 HIS A 221      47.935  -5.446 -14.349  1.00  0.83           N  
ATOM   3592  H   HIS A 221      46.769 -11.535 -15.567  1.00  0.83           H  
ATOM   3593  HA  HIS A 221      45.597  -9.248 -14.016  1.00  0.83           H  
ATOM   3594 1HB  HIS A 221      48.035  -9.590 -13.597  1.00  0.83           H  
ATOM   3595 2HB  HIS A 221      48.329  -9.340 -15.305  1.00  0.83           H  
ATOM   3596  HD1 HIS A 221      46.714  -7.506 -12.389  1.00  0.83           H  
ATOM   3597  HD2 HIS A 221      48.675  -6.594 -15.997  1.00  0.83           H  
ATOM   3598  HE1 HIS A 221      46.960  -5.112 -12.410  1.00  0.83           H  
ATOM   3599  N   VAL A 222      44.693  -8.276 -16.025  1.00  0.90           N  
ATOM   3600  CA  VAL A 222      43.954  -7.738 -17.157  1.00  0.90           C  
ATOM   3601  C   VAL A 222      43.568  -6.295 -16.923  1.00  0.90           C  
ATOM   3602  O   VAL A 222      43.843  -5.748 -15.863  1.00  0.90           O  
ATOM   3603  CB  VAL A 222      42.678  -8.557 -17.366  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222      43.017 -10.008 -17.643  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222      41.842  -8.443 -16.149  1.00  0.90           C  
ATOM   3606  H   VAL A 222      44.394  -8.030 -15.079  1.00  0.90           H  
ATOM   3607  HA  VAL A 222      44.579  -7.798 -18.047  1.00  0.90           H  
ATOM   3608  HB  VAL A 222      42.131  -8.177 -18.232  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222      42.106 -10.557 -17.784  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222      43.630 -10.073 -18.540  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222      43.551 -10.442 -16.809  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222      40.944  -9.024 -16.290  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222      42.400  -8.818 -15.294  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222      41.601  -7.403 -15.994  1.00  0.90           H  
ATOM   3615  N   SER A 223      42.937  -5.670 -17.912  1.00  0.96           N  
ATOM   3616  CA  SER A 223      42.324  -4.376 -17.646  1.00  0.96           C  
ATOM   3617  C   SER A 223      41.112  -4.132 -18.542  1.00  0.96           C  
ATOM   3618  O   SER A 223      41.100  -4.540 -19.704  1.00  0.96           O  
ATOM   3619  CB  SER A 223      43.340  -3.270 -17.835  1.00  0.96           C  
ATOM   3620  OG  SER A 223      43.762  -3.203 -19.168  1.00  0.96           O  
ATOM   3621  H   SER A 223      42.807  -6.121 -18.804  1.00  0.96           H  
ATOM   3622  HA  SER A 223      41.981  -4.364 -16.612  1.00  0.96           H  
ATOM   3623 1HB  SER A 223      42.892  -2.320 -17.544  1.00  0.96           H  
ATOM   3624 2HB  SER A 223      44.196  -3.440 -17.182  1.00  0.96           H  
ATOM   3625  HG  SER A 223      42.978  -2.992 -19.682  1.00  0.96           H  
ATOM   3626  N   SER A 224      40.114  -3.431 -17.988  1.00  0.99           N  
ATOM   3627  CA  SER A 224      38.865  -2.956 -18.625  1.00  0.99           C  
ATOM   3628  C   SER A 224      37.863  -4.051 -19.040  1.00  0.99           C  
ATOM   3629  O   SER A 224      36.745  -3.748 -19.458  1.00  0.99           O  
ATOM   3630  CB  SER A 224      39.189  -2.114 -19.844  1.00  0.99           C  
ATOM   3631  OG  SER A 224      39.993  -1.014 -19.500  1.00  0.99           O  
ATOM   3632  H   SER A 224      40.204  -3.236 -16.988  1.00  0.99           H  
ATOM   3633  HA  SER A 224      38.359  -2.320 -17.898  1.00  0.99           H  
ATOM   3634 1HB  SER A 224      39.686  -2.718 -20.600  1.00  0.99           H  
ATOM   3635 2HB  SER A 224      38.259  -1.759 -20.286  1.00  0.99           H  
ATOM   3636  HG  SER A 224      40.124  -0.517 -20.313  1.00  0.99           H  
ATOM   3637  N   HIS A 225      38.265  -5.305 -18.901  1.00  0.99           N  
ATOM   3638  CA  HIS A 225      37.478  -6.471 -19.257  1.00  0.99           C  
ATOM   3639  C   HIS A 225      37.550  -7.501 -18.150  1.00  0.99           C  
ATOM   3640  O   HIS A 225      37.383  -8.696 -18.399  1.00  0.99           O  
ATOM   3641  CB  HIS A 225      38.035  -7.070 -20.548  1.00  0.99           C  
ATOM   3642  CG  HIS A 225      37.965  -6.141 -21.717  1.00  0.99           C  
ATOM   3643  ND1 HIS A 225      36.784  -5.837 -22.356  1.00  0.99           N  
ATOM   3644  CD2 HIS A 225      38.928  -5.429 -22.345  1.00  0.99           C  
ATOM   3645  CE1 HIS A 225      37.034  -4.988 -23.346  1.00  0.99           C  
ATOM   3646  NE2 HIS A 225      38.324  -4.728 -23.356  1.00  0.99           N  
ATOM   3647  H   HIS A 225      39.198  -5.450 -18.548  1.00  0.99           H  
ATOM   3648  HA  HIS A 225      36.436  -6.194 -19.405  1.00  0.99           H  
ATOM   3649 1HB  HIS A 225      39.083  -7.338 -20.393  1.00  0.99           H  
ATOM   3650 2HB  HIS A 225      37.494  -7.985 -20.798  1.00  0.99           H  
ATOM   3651  HD2 HIS A 225      39.990  -5.419 -22.093  1.00  0.99           H  
ATOM   3652  HE1 HIS A 225      36.298  -4.571 -24.031  1.00  0.99           H  
ATOM   3653  HE2 HIS A 225      38.801  -4.112 -23.997  1.00  0.99           H  
ATOM   3654  N   GLU A 226      37.761  -7.028 -16.933  1.00  0.96           N  
ATOM   3655  CA  GLU A 226      37.955  -7.876 -15.765  1.00  0.96           C  
ATOM   3656  C   GLU A 226      36.894  -8.963 -15.565  1.00  0.96           C  
ATOM   3657  O   GLU A 226      37.203 -10.159 -15.583  1.00  0.96           O  
ATOM   3658  CB  GLU A 226      37.981  -6.980 -14.517  1.00  0.96           C  
ATOM   3659  CG  GLU A 226      39.172  -5.999 -14.405  1.00  0.96           C  
ATOM   3660  CD  GLU A 226      38.983  -4.662 -15.145  1.00  0.96           C  
ATOM   3661  OE1 GLU A 226      37.890  -4.377 -15.556  1.00  0.96           O  
ATOM   3662  OE2 GLU A 226      39.949  -3.933 -15.294  1.00  0.96           O  
ATOM   3663  H   GLU A 226      37.827  -6.026 -16.822  1.00  0.96           H  
ATOM   3664  HA  GLU A 226      38.911  -8.370 -15.866  1.00  0.96           H  
ATOM   3665 1HB  GLU A 226      37.071  -6.382 -14.485  1.00  0.96           H  
ATOM   3666 2HB  GLU A 226      37.981  -7.599 -13.623  1.00  0.96           H  
ATOM   3667 1HG  GLU A 226      39.340  -5.789 -13.347  1.00  0.96           H  
ATOM   3668 2HG  GLU A 226      40.045  -6.487 -14.776  1.00  0.96           H  
ATOM   3669  N   ALA A 227      35.633  -8.558 -15.455  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      34.553  -9.509 -15.214  1.00  0.92           C  
ATOM   3671  C   ALA A 227      34.425 -10.552 -16.316  1.00  0.92           C  
ATOM   3672  O   ALA A 227      34.069 -11.710 -16.049  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      33.246  -8.765 -15.083  1.00  0.92           C  
ATOM   3674  H   ALA A 227      35.432  -7.569 -15.491  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      34.770 -10.029 -14.281  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      32.458  -9.462 -14.866  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      33.324  -8.041 -14.272  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      33.029  -8.246 -16.015  1.00  0.92           H  
ATOM   3679  N   SER A 228      34.665 -10.128 -17.558  1.00  0.86           N  
ATOM   3680  CA  SER A 228      34.521 -11.019 -18.693  1.00  0.86           C  
ATOM   3681  C   SER A 228      35.689 -11.994 -18.736  1.00  0.86           C  
ATOM   3682  O   SER A 228      35.521 -13.182 -19.041  1.00  0.86           O  
ATOM   3683  CB  SER A 228      34.437 -10.227 -19.975  1.00  0.86           C  
ATOM   3684  OG  SER A 228      33.286  -9.407 -20.008  1.00  0.86           O  
ATOM   3685  H   SER A 228      34.975  -9.178 -17.705  1.00  0.86           H  
ATOM   3686  HA  SER A 228      33.600 -11.590 -18.576  1.00  0.86           H  
ATOM   3687 1HB  SER A 228      35.343  -9.629 -20.114  1.00  0.86           H  
ATOM   3688 2HB  SER A 228      34.373 -10.928 -20.776  1.00  0.86           H  
ATOM   3689  HG  SER A 228      32.554  -9.985 -19.764  1.00  0.86           H  
ATOM   3690  N   CYS A 229      36.881 -11.501 -18.406  1.00  0.82           N  
ATOM   3691  CA  CYS A 229      38.054 -12.346 -18.412  1.00  0.82           C  
ATOM   3692  C   CYS A 229      37.898 -13.426 -17.351  1.00  0.82           C  
ATOM   3693  O   CYS A 229      38.228 -14.588 -17.590  1.00  0.82           O  
ATOM   3694  CB  CYS A 229      39.296 -11.520 -18.142  1.00  0.82           C  
ATOM   3695  SG  CYS A 229      39.721 -10.391 -19.500  1.00  0.82           S  
ATOM   3696  H   CYS A 229      36.979 -10.513 -18.172  1.00  0.82           H  
ATOM   3697  HA  CYS A 229      38.148 -12.814 -19.392  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229      39.144 -10.918 -17.246  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229      40.140 -12.177 -17.959  1.00  0.82           H  
ATOM   3700  HG  CYS A 229      38.649  -9.589 -19.304  1.00  0.82           H  
ATOM   3701  N   ALA A 230      37.354 -13.051 -16.185  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      37.133 -14.018 -15.119  1.00  0.79           C  
ATOM   3703  C   ALA A 230      36.166 -15.104 -15.594  1.00  0.79           C  
ATOM   3704  O   ALA A 230      36.367 -16.296 -15.343  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      36.589 -13.315 -13.887  1.00  0.79           C  
ATOM   3706  H   ALA A 230      37.117 -12.069 -16.034  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      38.084 -14.487 -14.877  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      36.442 -14.039 -13.084  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      37.290 -12.553 -13.561  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      35.641 -12.844 -14.131  1.00  0.79           H  
ATOM   3711  N   LYS A 231      35.126 -14.695 -16.335  1.00  0.76           N  
ATOM   3712  CA  LYS A 231      34.147 -15.641 -16.860  1.00  0.76           C  
ATOM   3713  C   LYS A 231      34.829 -16.631 -17.784  1.00  0.76           C  
ATOM   3714  O   LYS A 231      34.563 -17.840 -17.726  1.00  0.76           O  
ATOM   3715  CB  LYS A 231      33.014 -14.907 -17.579  1.00  0.76           C  
ATOM   3716  CG  LYS A 231      31.902 -15.806 -18.099  1.00  0.76           C  
ATOM   3717  CD  LYS A 231      30.783 -14.985 -18.728  1.00  0.76           C  
ATOM   3718  CE  LYS A 231      29.680 -15.875 -19.279  1.00  0.76           C  
ATOM   3719  NZ  LYS A 231      28.588 -15.078 -19.897  1.00  0.76           N  
ATOM   3720  H   LYS A 231      34.986 -13.698 -16.504  1.00  0.76           H  
ATOM   3721  HA  LYS A 231      33.724 -16.205 -16.030  1.00  0.76           H  
ATOM   3722 1HB  LYS A 231      32.579 -14.161 -16.920  1.00  0.76           H  
ATOM   3723 2HB  LYS A 231      33.419 -14.376 -18.434  1.00  0.76           H  
ATOM   3724 1HG  LYS A 231      32.311 -16.487 -18.850  1.00  0.76           H  
ATOM   3725 2HG  LYS A 231      31.496 -16.396 -17.279  1.00  0.76           H  
ATOM   3726 1HD  LYS A 231      30.361 -14.312 -17.978  1.00  0.76           H  
ATOM   3727 2HD  LYS A 231      31.191 -14.383 -19.539  1.00  0.76           H  
ATOM   3728 1HE  LYS A 231      30.102 -16.541 -20.031  1.00  0.76           H  
ATOM   3729 2HE  LYS A 231      29.265 -16.475 -18.469  1.00  0.76           H  
ATOM   3730 1HZ  LYS A 231      27.876 -15.700 -20.252  1.00  0.76           H  
ATOM   3731 2HZ  LYS A 231      28.185 -14.465 -19.202  1.00  0.76           H  
ATOM   3732 3HZ  LYS A 231      28.962 -14.527 -20.656  1.00  0.76           H  
ATOM   3733  N   THR A 232      35.723 -16.116 -18.632  1.00  0.74           N  
ATOM   3734  CA  THR A 232      36.457 -16.950 -19.564  1.00  0.74           C  
ATOM   3735  C   THR A 232      37.328 -17.952 -18.822  1.00  0.74           C  
ATOM   3736  O   THR A 232      37.329 -19.135 -19.153  1.00  0.74           O  
ATOM   3737  CB  THR A 232      37.343 -16.120 -20.499  1.00  0.74           C  
ATOM   3738  OG1 THR A 232      36.533 -15.241 -21.287  1.00  0.74           O  
ATOM   3739  CG2 THR A 232      38.119 -17.050 -21.404  1.00  0.74           C  
ATOM   3740  H   THR A 232      35.873 -15.105 -18.638  1.00  0.74           H  
ATOM   3741  HA  THR A 232      35.740 -17.499 -20.171  1.00  0.74           H  
ATOM   3742  HB  THR A 232      38.041 -15.529 -19.914  1.00  0.74           H  
ATOM   3743  HG1 THR A 232      36.066 -14.620 -20.695  1.00  0.74           H  
ATOM   3744 1HG2 THR A 232      38.758 -16.473 -22.065  1.00  0.74           H  
ATOM   3745 2HG2 THR A 232      38.727 -17.709 -20.790  1.00  0.74           H  
ATOM   3746 3HG2 THR A 232      37.427 -17.645 -21.996  1.00  0.74           H  
ATOM   3747  N   LEU A 233      38.030 -17.498 -17.787  1.00  0.73           N  
ATOM   3748  CA  LEU A 233      38.910 -18.385 -17.039  1.00  0.73           C  
ATOM   3749  C   LEU A 233      38.127 -19.538 -16.388  1.00  0.73           C  
ATOM   3750  O   LEU A 233      38.596 -20.684 -16.342  1.00  0.73           O  
ATOM   3751  CB  LEU A 233      39.663 -17.587 -15.993  1.00  0.73           C  
ATOM   3752  CG  LEU A 233      40.725 -16.607 -16.504  1.00  0.73           C  
ATOM   3753  CD1 LEU A 233      41.253 -15.789 -15.325  1.00  0.73           C  
ATOM   3754  CD2 LEU A 233      41.846 -17.372 -17.186  1.00  0.73           C  
ATOM   3755  H   LEU A 233      37.985 -16.505 -17.550  1.00  0.73           H  
ATOM   3756  HA  LEU A 233      39.638 -18.794 -17.731  1.00  0.73           H  
ATOM   3757 1HB  LEU A 233      38.930 -16.997 -15.462  1.00  0.73           H  
ATOM   3758 2HB  LEU A 233      40.127 -18.275 -15.300  1.00  0.73           H  
ATOM   3759  HG  LEU A 233      40.278 -15.923 -17.219  1.00  0.73           H  
ATOM   3760 1HD1 LEU A 233      41.992 -15.093 -15.686  1.00  0.73           H  
ATOM   3761 2HD1 LEU A 233      40.437 -15.241 -14.866  1.00  0.73           H  
ATOM   3762 3HD1 LEU A 233      41.708 -16.449 -14.587  1.00  0.73           H  
ATOM   3763 1HD2 LEU A 233      42.595 -16.667 -17.553  1.00  0.73           H  
ATOM   3764 2HD2 LEU A 233      42.307 -18.054 -16.480  1.00  0.73           H  
ATOM   3765 3HD2 LEU A 233      41.442 -17.937 -18.023  1.00  0.73           H  
ATOM   3766  N   VAL A 234      36.915 -19.254 -15.924  1.00  0.72           N  
ATOM   3767  CA  VAL A 234      36.089 -20.316 -15.371  1.00  0.72           C  
ATOM   3768  C   VAL A 234      35.584 -21.221 -16.507  1.00  0.72           C  
ATOM   3769  O   VAL A 234      35.638 -22.447 -16.414  1.00  0.72           O  
ATOM   3770  CB  VAL A 234      34.907 -19.751 -14.561  1.00  0.72           C  
ATOM   3771  CG1 VAL A 234      33.995 -20.873 -14.123  1.00  0.72           C  
ATOM   3772  CG2 VAL A 234      35.435 -19.032 -13.338  1.00  0.72           C  
ATOM   3773  H   VAL A 234      36.576 -18.289 -15.940  1.00  0.72           H  
ATOM   3774  HA  VAL A 234      36.690 -20.917 -14.696  1.00  0.72           H  
ATOM   3775  HB  VAL A 234      34.337 -19.061 -15.187  1.00  0.72           H  
ATOM   3776 1HG1 VAL A 234      33.163 -20.467 -13.549  1.00  0.72           H  
ATOM   3777 2HG1 VAL A 234      33.614 -21.399 -14.997  1.00  0.72           H  
ATOM   3778 3HG1 VAL A 234      34.566 -21.558 -13.502  1.00  0.72           H  
ATOM   3779 1HG2 VAL A 234      34.603 -18.634 -12.779  1.00  0.72           H  
ATOM   3780 2HG2 VAL A 234      36.002 -19.727 -12.711  1.00  0.72           H  
ATOM   3781 3HG2 VAL A 234      36.073 -18.226 -13.655  1.00  0.72           H  
ATOM   3782  N   SER A 235      35.138 -20.621 -17.615  1.00  0.71           N  
ATOM   3783  CA  SER A 235      34.601 -21.377 -18.742  1.00  0.71           C  
ATOM   3784  C   SER A 235      35.611 -22.381 -19.318  1.00  0.71           C  
ATOM   3785  O   SER A 235      35.242 -23.505 -19.661  1.00  0.71           O  
ATOM   3786  CB  SER A 235      34.174 -20.416 -19.831  1.00  0.71           C  
ATOM   3787  OG  SER A 235      33.131 -19.585 -19.378  1.00  0.71           O  
ATOM   3788  H   SER A 235      35.126 -19.604 -17.666  1.00  0.71           H  
ATOM   3789  HA  SER A 235      33.728 -21.928 -18.395  1.00  0.71           H  
ATOM   3790 1HB  SER A 235      35.020 -19.813 -20.135  1.00  0.71           H  
ATOM   3791 2HB  SER A 235      33.843 -20.979 -20.701  1.00  0.71           H  
ATOM   3792  HG  SER A 235      33.527 -19.044 -18.650  1.00  0.71           H  
ATOM   3793  N   ILE A 236      36.892 -21.997 -19.396  1.00  0.69           N  
ATOM   3794  CA  ILE A 236      37.946 -22.886 -19.905  1.00  0.69           C  
ATOM   3795  C   ILE A 236      38.261 -24.074 -18.983  1.00  0.69           C  
ATOM   3796  O   ILE A 236      39.025 -24.960 -19.374  1.00  0.69           O  
ATOM   3797  CB  ILE A 236      39.264 -22.137 -20.209  1.00  0.69           C  
ATOM   3798  CG1 ILE A 236      39.798 -21.564 -18.955  1.00  0.69           C  
ATOM   3799  CG2 ILE A 236      39.056 -21.057 -21.275  1.00  0.69           C  
ATOM   3800  CD1 ILE A 236      41.166 -20.989 -19.046  1.00  0.69           C  
ATOM   3801  H   ILE A 236      37.131 -21.045 -19.116  1.00  0.69           H  
ATOM   3802  HA  ILE A 236      37.595 -23.296 -20.850  1.00  0.69           H  
ATOM   3803  HB  ILE A 236      39.999 -22.850 -20.570  1.00  0.69           H  
ATOM   3804 1HG1 ILE A 236      39.131 -20.801 -18.669  1.00  0.69           H  
ATOM   3805 2HG1 ILE A 236      39.801 -22.331 -18.184  1.00  0.69           H  
ATOM   3806 1HG2 ILE A 236      40.002 -20.552 -21.475  1.00  0.69           H  
ATOM   3807 2HG2 ILE A 236      38.690 -21.518 -22.189  1.00  0.69           H  
ATOM   3808 3HG2 ILE A 236      38.336 -20.337 -20.932  1.00  0.69           H  
ATOM   3809 1HD1 ILE A 236      41.443 -20.584 -18.072  1.00  0.69           H  
ATOM   3810 2HD1 ILE A 236      41.860 -21.771 -19.329  1.00  0.69           H  
ATOM   3811 3HD1 ILE A 236      41.183 -20.197 -19.789  1.00  0.69           H  
ATOM   3812  N   GLY A 237      37.710 -24.099 -17.761  1.00  0.67           N  
ATOM   3813  CA  GLY A 237      37.953 -25.211 -16.856  1.00  0.67           C  
ATOM   3814  C   GLY A 237      38.340 -24.853 -15.416  1.00  0.67           C  
ATOM   3815  O   GLY A 237      38.509 -25.762 -14.602  1.00  0.67           O  
ATOM   3816  H   GLY A 237      37.069 -23.366 -17.460  1.00  0.67           H  
ATOM   3817 1HA  GLY A 237      37.053 -25.825 -16.829  1.00  0.67           H  
ATOM   3818 2HA  GLY A 237      38.732 -25.841 -17.278  1.00  0.67           H  
ATOM   3819  N   ALA A 238      38.514 -23.574 -15.067  1.00  0.66           N  
ATOM   3820  CA  ALA A 238      38.856 -23.276 -13.673  1.00  0.66           C  
ATOM   3821  C   ALA A 238      37.616 -23.410 -12.801  1.00  0.66           C  
ATOM   3822  O   ALA A 238      36.491 -23.281 -13.283  1.00  0.66           O  
ATOM   3823  CB  ALA A 238      39.458 -21.894 -13.516  1.00  0.66           C  
ATOM   3824  H   ALA A 238      38.398 -22.798 -15.722  1.00  0.66           H  
ATOM   3825  HA  ALA A 238      39.588 -24.007 -13.338  1.00  0.66           H  
ATOM   3826 1HB  ALA A 238      39.720 -21.733 -12.469  1.00  0.66           H  
ATOM   3827 2HB  ALA A 238      40.348 -21.830 -14.131  1.00  0.66           H  
ATOM   3828 3HB  ALA A 238      38.758 -21.139 -13.822  1.00  0.66           H  
ATOM   3829  N   ASP A 239      37.811 -23.652 -11.514  1.00  0.64           N  
ATOM   3830  CA  ASP A 239      36.701 -23.685 -10.582  1.00  0.64           C  
ATOM   3831  C   ASP A 239      36.446 -22.288 -10.068  1.00  0.64           C  
ATOM   3832  O   ASP A 239      35.298 -21.841  -9.950  1.00  0.64           O  
ATOM   3833  CB  ASP A 239      37.027 -24.623  -9.437  1.00  0.64           C  
ATOM   3834  CG  ASP A 239      37.095 -26.091  -9.857  1.00  0.64           C  
ATOM   3835  OD1 ASP A 239      36.129 -26.568 -10.435  1.00  0.64           O  
ATOM   3836  OD2 ASP A 239      38.107 -26.724  -9.602  1.00  0.64           O  
ATOM   3837  H   ASP A 239      38.754 -23.754 -11.153  1.00  0.64           H  
ATOM   3838  HA  ASP A 239      35.816 -24.034 -11.097  1.00  0.64           H  
ATOM   3839 1HB  ASP A 239      38.011 -24.340  -9.057  1.00  0.64           H  
ATOM   3840 2HB  ASP A 239      36.352 -24.484  -8.633  1.00  0.64           H  
ATOM   3841  N   LEU A 240      37.545 -21.594  -9.792  1.00  0.64           N  
ATOM   3842  CA  LEU A 240      37.500 -20.209  -9.363  1.00  0.64           C  
ATOM   3843  C   LEU A 240      38.408 -19.399 -10.271  1.00  0.64           C  
ATOM   3844  O   LEU A 240      39.476 -19.882 -10.667  1.00  0.64           O  
ATOM   3845  CB  LEU A 240      38.009 -19.999  -7.936  1.00  0.64           C  
ATOM   3846  CG  LEU A 240      37.351 -20.720  -6.797  1.00  0.64           C  
ATOM   3847  CD1 LEU A 240      38.053 -20.436  -5.649  1.00  0.64           C  
ATOM   3848  CD2 LEU A 240      36.033 -20.293  -6.624  1.00  0.64           C  
ATOM   3849  H   LEU A 240      38.449 -22.055  -9.904  1.00  0.64           H  
ATOM   3850  HA  LEU A 240      36.484 -19.828  -9.455  1.00  0.64           H  
ATOM   3851 1HB  LEU A 240      39.054 -20.246  -7.921  1.00  0.64           H  
ATOM   3852 2HB  LEU A 240      37.912 -18.939  -7.724  1.00  0.64           H  
ATOM   3853  HG  LEU A 240      37.375 -21.784  -6.967  1.00  0.64           H  
ATOM   3854 1HD1 LEU A 240      37.579 -20.931  -4.831  1.00  0.64           H  
ATOM   3855 2HD1 LEU A 240      39.064 -20.763  -5.739  1.00  0.64           H  
ATOM   3856 3HD1 LEU A 240      38.023 -19.371  -5.491  1.00  0.64           H  
ATOM   3857 1HD2 LEU A 240      35.580 -20.801  -5.778  1.00  0.64           H  
ATOM   3858 2HD2 LEU A 240      36.005 -19.226  -6.460  1.00  0.64           H  
ATOM   3859 3HD2 LEU A 240      35.554 -20.554  -7.511  1.00  0.64           H  
ATOM   3860  N   ALA A 241      38.054 -18.152 -10.514  1.00  0.64           N  
ATOM   3861  CA  ALA A 241      38.974 -17.294 -11.233  1.00  0.64           C  
ATOM   3862  C   ALA A 241      39.012 -15.925 -10.626  1.00  0.64           C  
ATOM   3863  O   ALA A 241      37.974 -15.354 -10.283  1.00  0.64           O  
ATOM   3864  CB  ALA A 241      38.580 -17.168 -12.674  1.00  0.64           C  
ATOM   3865  H   ALA A 241      37.135 -17.818 -10.229  1.00  0.64           H  
ATOM   3866  HA  ALA A 241      39.967 -17.725 -11.163  1.00  0.64           H  
ATOM   3867 1HB  ALA A 241      39.302 -16.532 -13.169  1.00  0.64           H  
ATOM   3868 2HB  ALA A 241      38.574 -18.156 -13.138  1.00  0.64           H  
ATOM   3869 3HB  ALA A 241      37.592 -16.719 -12.749  1.00  0.64           H  
ATOM   3870  N   PHE A 242      40.224 -15.387 -10.547  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      40.445 -14.062 -10.000  1.00  0.66           C  
ATOM   3872  C   PHE A 242      41.257 -13.233 -10.953  1.00  0.66           C  
ATOM   3873  O   PHE A 242      42.357 -13.627 -11.359  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      41.190 -14.144  -8.668  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      40.447 -14.967  -7.671  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      40.602 -16.346  -7.637  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      39.565 -14.391  -6.811  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      39.876 -17.110  -6.752  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      38.834 -15.160  -5.947  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      38.986 -16.511  -5.919  1.00  0.66           C  
ATOM   3881  H   PHE A 242      41.020 -15.941 -10.867  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      39.484 -13.575  -9.848  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      42.157 -14.564  -8.816  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      41.321 -13.141  -8.260  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      41.304 -16.815  -8.327  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      39.435 -13.308  -6.834  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      39.998 -18.187  -6.722  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      38.130 -14.700  -5.288  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      38.399 -17.096  -5.235  1.00  0.66           H  
ATOM   3890  N   VAL A 243      40.741 -12.071 -11.276  1.00  0.69           N  
ATOM   3891  CA  VAL A 243      41.466 -11.213 -12.175  1.00  0.69           C  
ATOM   3892  C   VAL A 243      41.793  -9.950 -11.438  1.00  0.69           C  
ATOM   3893  O   VAL A 243      40.972  -9.435 -10.678  1.00  0.69           O  
ATOM   3894  CB  VAL A 243      40.616 -10.864 -13.388  1.00  0.69           C  
ATOM   3895  CG1 VAL A 243      40.246 -12.093 -14.185  1.00  0.69           C  
ATOM   3896  CG2 VAL A 243      39.414 -10.177 -12.907  1.00  0.69           C  
ATOM   3897  H   VAL A 243      39.834 -11.800 -10.892  1.00  0.69           H  
ATOM   3898  HA  VAL A 243      42.385 -11.698 -12.494  1.00  0.69           H  
ATOM   3899  HB  VAL A 243      41.173 -10.219 -14.030  1.00  0.69           H  
ATOM   3900 1HG1 VAL A 243      39.645 -11.793 -15.036  1.00  0.69           H  
ATOM   3901 2HG1 VAL A 243      41.136 -12.587 -14.530  1.00  0.69           H  
ATOM   3902 3HG1 VAL A 243      39.680 -12.777 -13.560  1.00  0.69           H  
ATOM   3903 1HG2 VAL A 243      38.812  -9.907 -13.740  1.00  0.69           H  
ATOM   3904 2HG2 VAL A 243      38.860 -10.851 -12.262  1.00  0.69           H  
ATOM   3905 3HG2 VAL A 243      39.696  -9.281 -12.355  1.00  0.69           H  
ATOM   3906  N   VAL A 244      42.964  -9.422 -11.711  1.00  0.74           N  
ATOM   3907  CA  VAL A 244      43.413  -8.209 -11.065  1.00  0.74           C  
ATOM   3908  C   VAL A 244      43.737  -7.145 -12.098  1.00  0.74           C  
ATOM   3909  O   VAL A 244      44.332  -7.444 -13.134  1.00  0.74           O  
ATOM   3910  CB  VAL A 244      44.635  -8.511 -10.179  1.00  0.74           C  
ATOM   3911  CG1 VAL A 244      45.120  -7.225  -9.492  1.00  0.74           C  
ATOM   3912  CG2 VAL A 244      44.262  -9.629  -9.142  1.00  0.74           C  
ATOM   3913  H   VAL A 244      43.589  -9.925 -12.342  1.00  0.74           H  
ATOM   3914  HA  VAL A 244      42.615  -7.835 -10.426  1.00  0.74           H  
ATOM   3915  HB  VAL A 244      45.455  -8.863 -10.803  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 244      45.991  -7.447  -8.876  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 244      45.393  -6.482 -10.236  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 244      44.325  -6.830  -8.866  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 244      45.105  -9.853  -8.510  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 244      43.459  -9.310  -8.530  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 244      43.965 -10.533  -9.670  1.00  0.74           H  
ATOM   3922  N   ALA A 245      43.321  -5.914 -11.833  1.00  0.82           N  
ATOM   3923  CA  ALA A 245      43.593  -4.807 -12.740  1.00  0.82           C  
ATOM   3924  C   ALA A 245      43.931  -3.533 -11.979  1.00  0.82           C  
ATOM   3925  O   ALA A 245      43.474  -3.341 -10.856  1.00  0.82           O  
ATOM   3926  CB  ALA A 245      42.379  -4.560 -13.598  1.00  0.82           C  
ATOM   3927  H   ALA A 245      42.773  -5.752 -10.991  1.00  0.82           H  
ATOM   3928  HA  ALA A 245      44.440  -5.073 -13.372  1.00  0.82           H  
ATOM   3929 1HB  ALA A 245      42.579  -3.749 -14.293  1.00  0.82           H  
ATOM   3930 2HB  ALA A 245      42.139  -5.459 -14.151  1.00  0.82           H  
ATOM   3931 3HB  ALA A 245      41.533  -4.293 -12.968  1.00  0.82           H  
ATOM   3932  N   VAL A 246      44.722  -2.647 -12.580  1.00  0.91           N  
ATOM   3933  CA  VAL A 246      45.009  -1.364 -11.935  1.00  0.91           C  
ATOM   3934  C   VAL A 246      44.520  -0.205 -12.783  1.00  0.91           C  
ATOM   3935  O   VAL A 246      44.819  -0.109 -13.977  1.00  0.91           O  
ATOM   3936  CB  VAL A 246      46.509  -1.208 -11.609  1.00  0.91           C  
ATOM   3937  CG1 VAL A 246      46.775   0.174 -10.991  1.00  0.91           C  
ATOM   3938  CG2 VAL A 246      46.909  -2.283 -10.624  1.00  0.91           C  
ATOM   3939  H   VAL A 246      45.105  -2.850 -13.494  1.00  0.91           H  
ATOM   3940  HA  VAL A 246      44.473  -1.323 -10.989  1.00  0.91           H  
ATOM   3941  HB  VAL A 246      47.095  -1.291 -12.519  1.00  0.91           H  
ATOM   3942 1HG1 VAL A 246      47.834   0.274 -10.759  1.00  0.91           H  
ATOM   3943 2HG1 VAL A 246      46.487   0.955 -11.693  1.00  0.91           H  
ATOM   3944 3HG1 VAL A 246      46.191   0.279 -10.073  1.00  0.91           H  
ATOM   3945 1HG2 VAL A 246      47.949  -2.176 -10.368  1.00  0.91           H  
ATOM   3946 2HG2 VAL A 246      46.307  -2.160  -9.748  1.00  0.91           H  
ATOM   3947 3HG2 VAL A 246      46.737  -3.260 -11.045  1.00  0.91           H  
ATOM   3948  N   ARG A 247      43.740   0.659 -12.147  1.00  1.01           N  
ATOM   3949  CA  ARG A 247      43.149   1.819 -12.774  1.00  1.01           C  
ATOM   3950  C   ARG A 247      43.942   3.080 -12.460  1.00  1.01           C  
ATOM   3951  O   ARG A 247      43.789   3.697 -11.393  1.00  1.01           O  
ATOM   3952  CB  ARG A 247      41.708   1.953 -12.318  1.00  1.01           C  
ATOM   3953  CG  ARG A 247      40.819   0.795 -12.762  1.00  1.01           C  
ATOM   3954  CD  ARG A 247      39.424   0.907 -12.260  1.00  1.01           C  
ATOM   3955  NE  ARG A 247      38.730   2.068 -12.805  1.00  1.01           N  
ATOM   3956  CZ  ARG A 247      38.162   2.123 -14.035  1.00  1.01           C  
ATOM   3957  NH1 ARG A 247      38.235   1.086 -14.849  1.00  1.01           N  
ATOM   3958  NH2 ARG A 247      37.534   3.219 -14.430  1.00  1.01           N  
ATOM   3959  H   ARG A 247      43.558   0.502 -11.159  1.00  1.01           H  
ATOM   3960  HA  ARG A 247      43.154   1.666 -13.853  1.00  1.01           H  
ATOM   3961 1HB  ARG A 247      41.674   2.000 -11.226  1.00  1.01           H  
ATOM   3962 2HB  ARG A 247      41.280   2.880 -12.701  1.00  1.01           H  
ATOM   3963 1HG  ARG A 247      40.789   0.762 -13.850  1.00  1.01           H  
ATOM   3964 2HG  ARG A 247      41.237  -0.144 -12.385  1.00  1.01           H  
ATOM   3965 1HD  ARG A 247      38.866   0.014 -12.540  1.00  1.01           H  
ATOM   3966 2HD  ARG A 247      39.434   1.000 -11.172  1.00  1.01           H  
ATOM   3967  HE  ARG A 247      38.641   2.895 -12.190  1.00  1.01           H  
ATOM   3968 1HH1 ARG A 247      38.717   0.244 -14.560  1.00  1.01           H  
ATOM   3969 2HH1 ARG A 247      37.815   1.137 -15.767  1.00  1.01           H  
ATOM   3970 1HH2 ARG A 247      37.469   4.022 -13.811  1.00  1.01           H  
ATOM   3971 2HH2 ARG A 247      37.116   3.258 -15.345  1.00  1.01           H  
ATOM   3972  N   LYS A 248      44.775   3.477 -13.422  1.00  1.07           N  
ATOM   3973  CA  LYS A 248      45.700   4.600 -13.275  1.00  1.07           C  
ATOM   3974  C   LYS A 248      44.985   5.916 -13.005  1.00  1.07           C  
ATOM   3975  O   LYS A 248      45.482   6.770 -12.276  1.00  1.07           O  
ATOM   3976  CB  LYS A 248      46.534   4.752 -14.545  1.00  1.07           C  
ATOM   3977  CG  LYS A 248      47.552   3.649 -14.791  1.00  1.07           C  
ATOM   3978  CD  LYS A 248      48.305   3.900 -16.102  1.00  1.07           C  
ATOM   3979  CE  LYS A 248      49.323   2.811 -16.393  1.00  1.07           C  
ATOM   3980  NZ  LYS A 248      50.020   3.040 -17.692  1.00  1.07           N  
ATOM   3981  H   LYS A 248      44.812   2.928 -14.273  1.00  1.07           H  
ATOM   3982  HA  LYS A 248      46.363   4.394 -12.433  1.00  1.07           H  
ATOM   3983 1HB  LYS A 248      45.871   4.791 -15.409  1.00  1.07           H  
ATOM   3984 2HB  LYS A 248      47.073   5.699 -14.508  1.00  1.07           H  
ATOM   3985 1HG  LYS A 248      48.263   3.617 -13.965  1.00  1.07           H  
ATOM   3986 2HG  LYS A 248      47.038   2.686 -14.845  1.00  1.07           H  
ATOM   3987 1HD  LYS A 248      47.592   3.944 -16.926  1.00  1.07           H  
ATOM   3988 2HD  LYS A 248      48.822   4.857 -16.044  1.00  1.07           H  
ATOM   3989 1HE  LYS A 248      50.062   2.791 -15.594  1.00  1.07           H  
ATOM   3990 2HE  LYS A 248      48.814   1.848 -16.430  1.00  1.07           H  
ATOM   3991 1HZ  LYS A 248      50.688   2.300 -17.854  1.00  1.07           H  
ATOM   3992 2HZ  LYS A 248      49.341   3.050 -18.440  1.00  1.07           H  
ATOM   3993 3HZ  LYS A 248      50.502   3.927 -17.663  1.00  1.07           H  
ATOM   3994  N   LYS A 249      43.799   6.068 -13.588  1.00  1.09           N  
ATOM   3995  CA  LYS A 249      43.006   7.283 -13.446  1.00  1.09           C  
ATOM   3996  C   LYS A 249      42.492   7.506 -12.024  1.00  1.09           C  
ATOM   3997  O   LYS A 249      42.146   8.631 -11.659  1.00  1.09           O  
ATOM   3998  CB  LYS A 249      41.827   7.258 -14.418  1.00  1.09           C  
ATOM   3999  CG  LYS A 249      42.226   7.388 -15.888  1.00  1.09           C  
ATOM   4000  CD  LYS A 249      41.009   7.348 -16.807  1.00  1.09           C  
ATOM   4001  CE  LYS A 249      41.413   7.489 -18.271  1.00  1.09           C  
ATOM   4002  NZ  LYS A 249      40.237   7.421 -19.181  1.00  1.09           N  
ATOM   4003  H   LYS A 249      43.446   5.317 -14.159  1.00  1.09           H  
ATOM   4004  HA  LYS A 249      43.642   8.132 -13.701  1.00  1.09           H  
ATOM   4005 1HB  LYS A 249      41.277   6.324 -14.294  1.00  1.09           H  
ATOM   4006 2HB  LYS A 249      41.144   8.072 -14.178  1.00  1.09           H  
ATOM   4007 1HG  LYS A 249      42.753   8.331 -16.037  1.00  1.09           H  
ATOM   4008 2HG  LYS A 249      42.898   6.573 -16.153  1.00  1.09           H  
ATOM   4009 1HD  LYS A 249      40.483   6.402 -16.673  1.00  1.09           H  
ATOM   4010 2HD  LYS A 249      40.330   8.161 -16.548  1.00  1.09           H  
ATOM   4011 1HE  LYS A 249      41.914   8.446 -18.411  1.00  1.09           H  
ATOM   4012 2HE  LYS A 249      42.105   6.687 -18.529  1.00  1.09           H  
ATOM   4013 1HZ  LYS A 249      40.545   7.518 -20.138  1.00  1.09           H  
ATOM   4014 2HZ  LYS A 249      39.772   6.532 -19.066  1.00  1.09           H  
ATOM   4015 3HZ  LYS A 249      39.594   8.168 -18.958  1.00  1.09           H  
ATOM   4016  N   GLU A 250      42.378   6.428 -11.243  1.00  1.05           N  
ATOM   4017  CA  GLU A 250      41.871   6.524  -9.882  1.00  1.05           C  
ATOM   4018  C   GLU A 250      42.956   6.220  -8.851  1.00  1.05           C  
ATOM   4019  O   GLU A 250      42.867   6.663  -7.705  1.00  1.05           O  
ATOM   4020  CB  GLU A 250      40.645   5.624  -9.691  1.00  1.05           C  
ATOM   4021  CG  GLU A 250      39.439   6.053 -10.558  1.00  1.05           C  
ATOM   4022  CD  GLU A 250      38.179   5.223 -10.359  1.00  1.05           C  
ATOM   4023  OE1 GLU A 250      38.146   4.090 -10.788  1.00  1.05           O  
ATOM   4024  OE2 GLU A 250      37.242   5.738  -9.784  1.00  1.05           O  
ATOM   4025  H   GLU A 250      42.704   5.526 -11.573  1.00  1.05           H  
ATOM   4026  HA  GLU A 250      41.546   7.550  -9.713  1.00  1.05           H  
ATOM   4027 1HB  GLU A 250      40.908   4.594  -9.951  1.00  1.05           H  
ATOM   4028 2HB  GLU A 250      40.342   5.632  -8.643  1.00  1.05           H  
ATOM   4029 1HG  GLU A 250      39.211   7.095 -10.337  1.00  1.05           H  
ATOM   4030 2HG  GLU A 250      39.735   5.995 -11.606  1.00  1.05           H  
ATOM   4031  N   GLY A 251      43.984   5.467  -9.257  1.00  0.97           N  
ATOM   4032  CA  GLY A 251      45.026   5.047  -8.332  1.00  0.97           C  
ATOM   4033  C   GLY A 251      44.587   3.848  -7.501  1.00  0.97           C  
ATOM   4034  O   GLY A 251      44.983   3.721  -6.336  1.00  0.97           O  
ATOM   4035  H   GLY A 251      44.021   5.129 -10.211  1.00  0.97           H  
ATOM   4036 1HA  GLY A 251      45.921   4.790  -8.898  1.00  0.97           H  
ATOM   4037 2HA  GLY A 251      45.286   5.876  -7.676  1.00  0.97           H  
ATOM   4038  N   GLU A 252      43.731   3.003  -8.088  1.00  0.88           N  
ATOM   4039  CA  GLU A 252      43.199   1.831  -7.380  1.00  0.88           C  
ATOM   4040  C   GLU A 252      43.329   0.498  -8.120  1.00  0.88           C  
ATOM   4041  O   GLU A 252      43.371   0.424  -9.350  1.00  0.88           O  
ATOM   4042  CB  GLU A 252      41.729   2.030  -6.990  1.00  0.88           C  
ATOM   4043  CG  GLU A 252      41.478   3.153  -5.972  1.00  0.88           C  
ATOM   4044  CD  GLU A 252      40.042   3.232  -5.491  1.00  0.88           C  
ATOM   4045  OE1 GLU A 252      39.240   2.445  -5.932  1.00  0.88           O  
ATOM   4046  OE2 GLU A 252      39.758   4.066  -4.662  1.00  0.88           O  
ATOM   4047  H   GLU A 252      43.482   3.183  -9.061  1.00  0.88           H  
ATOM   4048  HA  GLU A 252      43.757   1.723  -6.452  1.00  0.88           H  
ATOM   4049 1HB  GLU A 252      41.144   2.252  -7.885  1.00  0.88           H  
ATOM   4050 2HB  GLU A 252      41.338   1.101  -6.563  1.00  0.88           H  
ATOM   4051 1HG  GLU A 252      42.122   2.993  -5.117  1.00  0.88           H  
ATOM   4052 2HG  GLU A 252      41.756   4.107  -6.426  1.00  0.88           H  
ATOM   4053  N   ILE A 253      43.372  -0.555  -7.323  1.00  0.79           N  
ATOM   4054  CA  ILE A 253      43.443  -1.933  -7.756  1.00  0.79           C  
ATOM   4055  C   ILE A 253      42.060  -2.545  -7.690  1.00  0.79           C  
ATOM   4056  O   ILE A 253      41.382  -2.452  -6.667  1.00  0.79           O  
ATOM   4057  CB  ILE A 253      44.311  -2.760  -6.805  1.00  0.79           C  
ATOM   4058  CG1 ILE A 253      45.681  -2.194  -6.727  1.00  0.79           C  
ATOM   4059  CG2 ILE A 253      44.367  -4.198  -7.320  1.00  0.79           C  
ATOM   4060  CD1 ILE A 253      46.463  -2.737  -5.594  1.00  0.79           C  
ATOM   4061  H   ILE A 253      43.339  -0.387  -6.331  1.00  0.79           H  
ATOM   4062  HA  ILE A 253      43.820  -1.983  -8.772  1.00  0.79           H  
ATOM   4063  HB  ILE A 253      43.888  -2.738  -5.801  1.00  0.79           H  
ATOM   4064 1HG1 ILE A 253      46.208  -2.429  -7.621  1.00  0.79           H  
ATOM   4065 2HG1 ILE A 253      45.610  -1.125  -6.627  1.00  0.79           H  
ATOM   4066 1HG2 ILE A 253      44.970  -4.787  -6.668  1.00  0.79           H  
ATOM   4067 2HG2 ILE A 253      43.369  -4.620  -7.356  1.00  0.79           H  
ATOM   4068 3HG2 ILE A 253      44.798  -4.205  -8.324  1.00  0.79           H  
ATOM   4069 1HD1 ILE A 253      47.456  -2.307  -5.579  1.00  0.79           H  
ATOM   4070 2HD1 ILE A 253      45.949  -2.498  -4.656  1.00  0.79           H  
ATOM   4071 3HD1 ILE A 253      46.535  -3.800  -5.705  1.00  0.79           H  
ATOM   4072  N   ARG A 254      41.629  -3.149  -8.778  1.00  0.73           N  
ATOM   4073  CA  ARG A 254      40.334  -3.791  -8.812  1.00  0.73           C  
ATOM   4074  C   ARG A 254      40.512  -5.282  -8.970  1.00  0.73           C  
ATOM   4075  O   ARG A 254      41.319  -5.743  -9.785  1.00  0.73           O  
ATOM   4076  CB  ARG A 254      39.467  -3.268  -9.940  1.00  0.73           C  
ATOM   4077  CG  ARG A 254      38.099  -3.956 -10.038  1.00  0.73           C  
ATOM   4078  CD  ARG A 254      37.238  -3.374 -11.093  1.00  0.73           C  
ATOM   4079  NE  ARG A 254      36.790  -2.018 -10.776  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254      36.105  -1.241 -11.643  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254      35.811  -1.717 -12.836  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254      35.725  -0.016 -11.316  1.00  0.73           N  
ATOM   4083  H   ARG A 254      42.233  -3.185  -9.589  1.00  0.73           H  
ATOM   4084  HA  ARG A 254      39.819  -3.603  -7.874  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254      39.298  -2.202  -9.808  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254      39.981  -3.409 -10.893  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254      38.237  -5.013 -10.275  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254      37.583  -3.867  -9.076  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254      37.792  -3.342 -12.034  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254      36.357  -4.003 -11.217  1.00  0.73           H  
ATOM   4091  HE  ARG A 254      37.010  -1.643  -9.842  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254      36.093  -2.660 -13.086  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254      35.303  -1.152 -13.497  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254      35.945   0.371 -10.406  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254      35.214   0.545 -11.978  1.00  0.73           H  
ATOM   4096  N   VAL A 255      39.794  -6.044  -8.165  1.00  0.70           N  
ATOM   4097  CA  VAL A 255      39.867  -7.487  -8.278  1.00  0.70           C  
ATOM   4098  C   VAL A 255      38.469  -8.030  -8.488  1.00  0.70           C  
ATOM   4099  O   VAL A 255      37.528  -7.671  -7.772  1.00  0.70           O  
ATOM   4100  CB  VAL A 255      40.513  -8.134  -7.036  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255      40.574  -9.659  -7.197  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255      41.883  -7.487  -6.790  1.00  0.70           C  
ATOM   4103  H   VAL A 255      39.163  -5.603  -7.497  1.00  0.70           H  
ATOM   4104  HA  VAL A 255      40.470  -7.738  -9.140  1.00  0.70           H  
ATOM   4105  HB  VAL A 255      39.911  -7.971  -6.212  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255      41.002 -10.089  -6.302  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255      39.570 -10.057  -7.339  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255      41.188  -9.916  -8.059  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255      42.337  -7.918  -5.908  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255      42.508  -7.643  -7.633  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255      41.760  -6.420  -6.639  1.00  0.70           H  
ATOM   4112  N   SER A 256      38.309  -8.868  -9.490  1.00  0.68           N  
ATOM   4113  CA  SER A 256      36.997  -9.447  -9.729  1.00  0.68           C  
ATOM   4114  C   SER A 256      37.098 -10.940  -9.649  1.00  0.68           C  
ATOM   4115  O   SER A 256      38.151 -11.520  -9.928  1.00  0.68           O  
ATOM   4116  CB  SER A 256      36.421  -9.008 -11.060  1.00  0.68           C  
ATOM   4117  OG  SER A 256      36.227  -7.613 -11.073  1.00  0.68           O  
ATOM   4118  H   SER A 256      39.122  -9.121 -10.055  1.00  0.68           H  
ATOM   4119  HA  SER A 256      36.312  -9.126  -8.948  1.00  0.68           H  
ATOM   4120 1HB  SER A 256      37.062  -9.293 -11.866  1.00  0.68           H  
ATOM   4121 2HB  SER A 256      35.464  -9.509 -11.215  1.00  0.68           H  
ATOM   4122  HG  SER A 256      35.742  -7.411 -10.267  1.00  0.68           H  
ATOM   4123  N   ALA A 257      36.002 -11.587  -9.296  1.00  0.68           N  
ATOM   4124  CA  ALA A 257      36.064 -13.026  -9.217  1.00  0.68           C  
ATOM   4125  C   ALA A 257      34.786 -13.705  -9.649  1.00  0.68           C  
ATOM   4126  O   ALA A 257      33.673 -13.211  -9.430  1.00  0.68           O  
ATOM   4127  CB  ALA A 257      36.394 -13.423  -7.793  1.00  0.68           C  
ATOM   4128  H   ALA A 257      35.155 -11.076  -9.050  1.00  0.68           H  
ATOM   4129  HA  ALA A 257      36.852 -13.354  -9.881  1.00  0.68           H  
ATOM   4130 1HB  ALA A 257      36.493 -14.508  -7.738  1.00  0.68           H  
ATOM   4131 2HB  ALA A 257      37.317 -12.951  -7.512  1.00  0.68           H  
ATOM   4132 3HB  ALA A 257      35.601 -13.090  -7.124  1.00  0.68           H  
ATOM   4133  N   ARG A 258      34.967 -14.875 -10.256  1.00  0.70           N  
ATOM   4134  CA  ARG A 258      33.853 -15.725 -10.661  1.00  0.70           C  
ATOM   4135  C   ARG A 258      34.089 -17.199 -10.369  1.00  0.70           C  
ATOM   4136  O   ARG A 258      35.233 -17.664 -10.297  1.00  0.70           O  
ATOM   4137  CB  ARG A 258      33.510 -15.551 -12.126  1.00  0.70           C  
ATOM   4138  CG  ARG A 258      32.940 -14.172 -12.493  1.00  0.70           C  
ATOM   4139  CD  ARG A 258      32.523 -14.131 -13.890  1.00  0.70           C  
ATOM   4140  NE  ARG A 258      32.018 -12.834 -14.326  1.00  0.70           N  
ATOM   4141  CZ  ARG A 258      30.729 -12.435 -14.182  1.00  0.70           C  
ATOM   4142  NH1 ARG A 258      29.862 -13.220 -13.587  1.00  0.70           N  
ATOM   4143  NH2 ARG A 258      30.327 -11.265 -14.636  1.00  0.70           N  
ATOM   4144  H   ARG A 258      35.930 -15.184 -10.403  1.00  0.70           H  
ATOM   4145  HA  ARG A 258      32.982 -15.413 -10.098  1.00  0.70           H  
ATOM   4146 1HB  ARG A 258      34.402 -15.717 -12.733  1.00  0.70           H  
ATOM   4147 2HB  ARG A 258      32.774 -16.302 -12.416  1.00  0.70           H  
ATOM   4148 1HG  ARG A 258      32.095 -13.960 -11.873  1.00  0.70           H  
ATOM   4149 2HG  ARG A 258      33.698 -13.406 -12.347  1.00  0.70           H  
ATOM   4150 1HD  ARG A 258      33.374 -14.353 -14.470  1.00  0.70           H  
ATOM   4151 2HD  ARG A 258      31.755 -14.878 -14.068  1.00  0.70           H  
ATOM   4152  HE  ARG A 258      32.675 -12.206 -14.814  1.00  0.70           H  
ATOM   4153 1HH1 ARG A 258      30.158 -14.116 -13.230  1.00  0.70           H  
ATOM   4154 2HH1 ARG A 258      28.904 -12.921 -13.480  1.00  0.70           H  
ATOM   4155 1HH2 ARG A 258      30.977 -10.652 -15.100  1.00  0.70           H  
ATOM   4156 2HH2 ARG A 258      29.366 -10.985 -14.523  1.00  0.70           H  
ATOM   4157  N   CYS A 259      33.004 -17.962 -10.230  1.00  0.74           N  
ATOM   4158  CA  CYS A 259      33.167 -19.396 -10.034  1.00  0.74           C  
ATOM   4159  C   CYS A 259      32.035 -20.261 -10.545  1.00  0.74           C  
ATOM   4160  O   CYS A 259      30.974 -19.772 -10.936  1.00  0.74           O  
ATOM   4161  CB  CYS A 259      33.328 -19.704  -8.562  1.00  0.74           C  
ATOM   4162  SG  CYS A 259      31.955 -19.409  -7.537  1.00  0.74           S  
ATOM   4163  H   CYS A 259      32.080 -17.530 -10.215  1.00  0.74           H  
ATOM   4164  HA  CYS A 259      34.075 -19.703 -10.549  1.00  0.74           H  
ATOM   4165 1HB  CYS A 259      33.590 -20.746  -8.444  1.00  0.74           H  
ATOM   4166 2HB  CYS A 259      34.129 -19.101  -8.195  1.00  0.74           H  
ATOM   4167  HG  CYS A 259      31.252 -20.450  -8.000  1.00  0.74           H  
ATOM   4168  N   ARG A 260      32.282 -21.569 -10.523  1.00  0.79           N  
ATOM   4169  CA  ARG A 260      31.282 -22.560 -10.906  1.00  0.79           C  
ATOM   4170  C   ARG A 260      30.239 -22.699  -9.783  1.00  0.79           C  
ATOM   4171  O   ARG A 260      30.571 -22.577  -8.601  1.00  0.79           O  
ATOM   4172  CB  ARG A 260      31.950 -23.902 -11.163  1.00  0.79           C  
ATOM   4173  CG  ARG A 260      32.937 -23.942 -12.304  1.00  0.79           C  
ATOM   4174  CD  ARG A 260      33.633 -25.272 -12.387  1.00  0.79           C  
ATOM   4175  NE  ARG A 260      32.770 -26.346 -12.852  1.00  0.79           N  
ATOM   4176  CZ  ARG A 260      33.050 -27.664 -12.718  1.00  0.79           C  
ATOM   4177  NH1 ARG A 260      34.151 -28.061 -12.095  1.00  0.79           N  
ATOM   4178  NH2 ARG A 260      32.214 -28.565 -13.214  1.00  0.79           N  
ATOM   4179  H   ARG A 260      33.221 -21.869 -10.241  1.00  0.79           H  
ATOM   4180  HA  ARG A 260      30.786 -22.226 -11.818  1.00  0.79           H  
ATOM   4181 1HB  ARG A 260      32.496 -24.194 -10.283  1.00  0.79           H  
ATOM   4182 2HB  ARG A 260      31.193 -24.662 -11.347  1.00  0.79           H  
ATOM   4183 1HG  ARG A 260      32.437 -23.740 -13.250  1.00  0.79           H  
ATOM   4184 2HG  ARG A 260      33.701 -23.189 -12.125  1.00  0.79           H  
ATOM   4185 1HD  ARG A 260      34.485 -25.194 -13.068  1.00  0.79           H  
ATOM   4186 2HD  ARG A 260      33.996 -25.544 -11.395  1.00  0.79           H  
ATOM   4187  HE  ARG A 260      31.924 -26.093 -13.339  1.00  0.79           H  
ATOM   4188 1HH1 ARG A 260      34.818 -27.378 -11.678  1.00  0.79           H  
ATOM   4189 2HH1 ARG A 260      34.348 -29.042 -11.998  1.00  0.79           H  
ATOM   4190 1HH2 ARG A 260      31.373 -28.267 -13.690  1.00  0.79           H  
ATOM   4191 2HH2 ARG A 260      32.417 -29.549 -13.117  1.00  0.79           H  
ATOM   4192  N   LYS A 261      28.996 -23.015 -10.144  1.00  0.86           N  
ATOM   4193  CA  LYS A 261      27.896 -23.178  -9.177  1.00  0.86           C  
ATOM   4194  C   LYS A 261      28.189 -24.208  -8.068  1.00  0.86           C  
ATOM   4195  O   LYS A 261      27.862 -24.002  -6.891  1.00  0.86           O  
ATOM   4196  CB  LYS A 261      26.611 -23.551  -9.933  1.00  0.86           C  
ATOM   4197  CG  LYS A 261      25.331 -23.625  -9.076  1.00  0.86           C  
ATOM   4198  CD  LYS A 261      24.066 -23.870  -9.953  1.00  0.86           C  
ATOM   4199  CE  LYS A 261      22.799 -23.981  -9.098  1.00  0.86           C  
ATOM   4200  NZ  LYS A 261      21.553 -24.248  -9.919  1.00  0.86           N  
ATOM   4201  H   LYS A 261      28.783 -23.107 -11.128  1.00  0.86           H  
ATOM   4202  HA  LYS A 261      27.728 -22.212  -8.699  1.00  0.86           H  
ATOM   4203 1HB  LYS A 261      26.435 -22.827 -10.727  1.00  0.86           H  
ATOM   4204 2HB  LYS A 261      26.741 -24.524 -10.403  1.00  0.86           H  
ATOM   4205 1HG  LYS A 261      25.428 -24.429  -8.345  1.00  0.86           H  
ATOM   4206 2HG  LYS A 261      25.210 -22.678  -8.544  1.00  0.86           H  
ATOM   4207 1HD  LYS A 261      23.946 -23.032 -10.649  1.00  0.86           H  
ATOM   4208 2HD  LYS A 261      24.191 -24.785 -10.529  1.00  0.86           H  
ATOM   4209 1HE  LYS A 261      22.932 -24.797  -8.391  1.00  0.86           H  
ATOM   4210 2HE  LYS A 261      22.661 -23.052  -8.543  1.00  0.86           H  
ATOM   4211 1HZ  LYS A 261      20.762 -24.321  -9.302  1.00  0.86           H  
ATOM   4212 2HZ  LYS A 261      21.358 -23.480 -10.602  1.00  0.86           H  
ATOM   4213 3HZ  LYS A 261      21.662 -25.113 -10.423  1.00  0.86           H  
ATOM   4214  N   ASN A 262      28.883 -25.290  -8.427  1.00  0.93           N  
ATOM   4215  CA  ASN A 262      29.170 -26.375  -7.485  1.00  0.93           C  
ATOM   4216  C   ASN A 262      30.337 -26.068  -6.550  1.00  0.93           C  
ATOM   4217  O   ASN A 262      30.676 -26.859  -5.662  1.00  0.93           O  
ATOM   4218  CB  ASN A 262      29.430 -27.660  -8.233  1.00  0.93           C  
ATOM   4219  CG  ASN A 262      28.167 -28.232  -8.828  1.00  0.93           C  
ATOM   4220  OD1 ASN A 262      27.054 -27.972  -8.352  1.00  0.93           O  
ATOM   4221  ND2 ASN A 262      28.320 -29.014  -9.861  1.00  0.93           N  
ATOM   4222  H   ASN A 262      29.171 -25.386  -9.390  1.00  0.93           H  
ATOM   4223  HA  ASN A 262      28.287 -26.515  -6.863  1.00  0.93           H  
ATOM   4224 1HB  ASN A 262      30.149 -27.476  -9.032  1.00  0.93           H  
ATOM   4225 2HB  ASN A 262      29.868 -28.392  -7.558  1.00  0.93           H  
ATOM   4226 1HD2 ASN A 262      27.520 -29.427 -10.299  1.00  0.93           H  
ATOM   4227 2HD2 ASN A 262      29.234 -29.206 -10.210  1.00  0.93           H  
ATOM   4228  N   VAL A 263      30.937 -24.909  -6.749  1.00  1.01           N  
ATOM   4229  CA  VAL A 263      32.027 -24.407  -5.950  1.00  1.01           C  
ATOM   4230  C   VAL A 263      31.450 -23.315  -5.071  1.00  1.01           C  
ATOM   4231  O   VAL A 263      31.733 -23.258  -3.872  1.00  1.01           O  
ATOM   4232  CB  VAL A 263      33.117 -23.879  -6.864  1.00  1.01           C  
ATOM   4233  CG1 VAL A 263      34.236 -23.281  -6.099  1.00  1.01           C  
ATOM   4234  CG2 VAL A 263      33.559 -25.012  -7.736  1.00  1.01           C  
ATOM   4235  H   VAL A 263      30.614 -24.308  -7.499  1.00  1.01           H  
ATOM   4236  HA  VAL A 263      32.424 -25.206  -5.324  1.00  1.01           H  
ATOM   4237  HB  VAL A 263      32.704 -23.092  -7.487  1.00  1.01           H  
ATOM   4238 1HG1 VAL A 263      34.975 -22.918  -6.803  1.00  1.01           H  
ATOM   4239 2HG1 VAL A 263      33.859 -22.457  -5.497  1.00  1.01           H  
ATOM   4240 3HG1 VAL A 263      34.683 -24.034  -5.454  1.00  1.01           H  
ATOM   4241 1HG2 VAL A 263      34.280 -24.659  -8.430  1.00  1.01           H  
ATOM   4242 2HG2 VAL A 263      33.983 -25.807  -7.125  1.00  1.01           H  
ATOM   4243 3HG2 VAL A 263      32.705 -25.397  -8.284  1.00  1.01           H  
ATOM   4244  N   SER A 264      30.582 -22.494  -5.679  1.00  1.06           N  
ATOM   4245  CA  SER A 264      29.927 -21.351  -5.058  1.00  1.06           C  
ATOM   4246  C   SER A 264      29.161 -21.753  -3.811  1.00  1.06           C  
ATOM   4247  O   SER A 264      29.134 -21.021  -2.823  1.00  1.06           O  
ATOM   4248  CB  SER A 264      28.947 -20.720  -6.000  1.00  1.06           C  
ATOM   4249  OG  SER A 264      28.382 -19.606  -5.392  1.00  1.06           O  
ATOM   4250  H   SER A 264      30.409 -22.639  -6.670  1.00  1.06           H  
ATOM   4251  HA  SER A 264      30.688 -20.625  -4.794  1.00  1.06           H  
ATOM   4252 1HB  SER A 264      29.411 -20.456  -6.932  1.00  1.06           H  
ATOM   4253 2HB  SER A 264      28.163 -21.437  -6.228  1.00  1.06           H  
ATOM   4254  HG  SER A 264      28.101 -19.909  -4.519  1.00  1.06           H  
ATOM   4255  N   ARG A 265      28.543 -22.935  -3.856  1.00  1.08           N  
ATOM   4256  CA  ARG A 265      27.797 -23.484  -2.724  1.00  1.08           C  
ATOM   4257  C   ARG A 265      28.663 -23.658  -1.455  1.00  1.08           C  
ATOM   4258  O   ARG A 265      28.126 -23.779  -0.352  1.00  1.08           O  
ATOM   4259  CB  ARG A 265      27.165 -24.808  -3.122  1.00  1.08           C  
ATOM   4260  CG  ARG A 265      28.144 -25.901  -3.455  1.00  1.08           C  
ATOM   4261  CD  ARG A 265      27.458 -27.132  -3.945  1.00  1.08           C  
ATOM   4262  NE  ARG A 265      28.401 -28.123  -4.467  1.00  1.08           N  
ATOM   4263  CZ  ARG A 265      28.103 -29.411  -4.721  1.00  1.08           C  
ATOM   4264  NH1 ARG A 265      26.895 -29.872  -4.472  1.00  1.08           N  
ATOM   4265  NH2 ARG A 265      29.026 -30.215  -5.223  1.00  1.08           N  
ATOM   4266  H   ARG A 265      28.564 -23.455  -4.735  1.00  1.08           H  
ATOM   4267  HA  ARG A 265      26.990 -22.791  -2.489  1.00  1.08           H  
ATOM   4268 1HB  ARG A 265      26.528 -25.166  -2.316  1.00  1.08           H  
ATOM   4269 2HB  ARG A 265      26.537 -24.659  -4.002  1.00  1.08           H  
ATOM   4270 1HG  ARG A 265      28.837 -25.547  -4.209  1.00  1.08           H  
ATOM   4271 2HG  ARG A 265      28.689 -26.159  -2.558  1.00  1.08           H  
ATOM   4272 1HD  ARG A 265      26.907 -27.588  -3.126  1.00  1.08           H  
ATOM   4273 2HD  ARG A 265      26.770 -26.864  -4.747  1.00  1.08           H  
ATOM   4274  HE  ARG A 265      29.346 -27.795  -4.711  1.00  1.08           H  
ATOM   4275 1HH1 ARG A 265      26.190 -29.258  -4.089  1.00  1.08           H  
ATOM   4276 2HH1 ARG A 265      26.673 -30.838  -4.663  1.00  1.08           H  
ATOM   4277 1HH2 ARG A 265      29.959 -29.869  -5.412  1.00  1.08           H  
ATOM   4278 2HH2 ARG A 265      28.802 -31.177  -5.413  1.00  1.08           H  
ATOM   4279  N   TYR A 266      29.992 -23.688  -1.612  1.00  1.07           N  
ATOM   4280  CA  TYR A 266      30.918 -23.785  -0.492  1.00  1.07           C  
ATOM   4281  C   TYR A 266      31.660 -22.456  -0.341  1.00  1.07           C  
ATOM   4282  O   TYR A 266      31.951 -22.016   0.770  1.00  1.07           O  
ATOM   4283  CB  TYR A 266      31.940 -24.895  -0.705  1.00  1.07           C  
ATOM   4284  CG  TYR A 266      31.362 -26.265  -0.836  1.00  1.07           C  
ATOM   4285  CD1 TYR A 266      31.393 -26.919  -2.058  1.00  1.07           C  
ATOM   4286  CD2 TYR A 266      30.799 -26.872   0.262  1.00  1.07           C  
ATOM   4287  CE1 TYR A 266      30.865 -28.190  -2.166  1.00  1.07           C  
ATOM   4288  CE2 TYR A 266      30.269 -28.138   0.157  1.00  1.07           C  
ATOM   4289  CZ  TYR A 266      30.299 -28.800  -1.048  1.00  1.07           C  
ATOM   4290  OH  TYR A 266      29.775 -30.073  -1.139  1.00  1.07           O  
ATOM   4291  H   TYR A 266      30.391 -23.591  -2.539  1.00  1.07           H  
ATOM   4292  HA  TYR A 266      30.358 -23.969   0.424  1.00  1.07           H  
ATOM   4293 1HB  TYR A 266      32.509 -24.681  -1.613  1.00  1.07           H  
ATOM   4294 2HB  TYR A 266      32.644 -24.900   0.128  1.00  1.07           H  
ATOM   4295  HD1 TYR A 266      31.838 -26.432  -2.931  1.00  1.07           H  
ATOM   4296  HD2 TYR A 266      30.776 -26.348   1.216  1.00  1.07           H  
ATOM   4297  HE1 TYR A 266      30.893 -28.708  -3.123  1.00  1.07           H  
ATOM   4298  HE2 TYR A 266      29.826 -28.617   1.030  1.00  1.07           H  
ATOM   4299  HH  TYR A 266      29.603 -30.411  -0.256  1.00  1.07           H  
ATOM   4300  N   ILE A 267      31.970 -21.830  -1.477  1.00  1.03           N  
ATOM   4301  CA  ILE A 267      32.715 -20.584  -1.530  1.00  1.03           C  
ATOM   4302  C   ILE A 267      31.922 -19.412  -2.091  1.00  1.03           C  
ATOM   4303  O   ILE A 267      31.872 -19.200  -3.302  1.00  1.03           O  
ATOM   4304  CB  ILE A 267      33.957 -20.779  -2.408  1.00  1.03           C  
ATOM   4305  CG1 ILE A 267      34.852 -21.883  -1.804  1.00  1.03           C  
ATOM   4306  CG2 ILE A 267      34.668 -19.457  -2.623  1.00  1.03           C  
ATOM   4307  CD1 ILE A 267      35.991 -22.283  -2.678  1.00  1.03           C  
ATOM   4308  H   ILE A 267      31.695 -22.252  -2.354  1.00  1.03           H  
ATOM   4309  HA  ILE A 267      33.029 -20.329  -0.518  1.00  1.03           H  
ATOM   4310  HB  ILE A 267      33.634 -21.152  -3.379  1.00  1.03           H  
ATOM   4311 1HG1 ILE A 267      35.253 -21.526  -0.854  1.00  1.03           H  
ATOM   4312 2HG1 ILE A 267      34.254 -22.770  -1.613  1.00  1.03           H  
ATOM   4313 1HG2 ILE A 267      35.527 -19.608  -3.276  1.00  1.03           H  
ATOM   4314 2HG2 ILE A 267      33.983 -18.746  -3.087  1.00  1.03           H  
ATOM   4315 3HG2 ILE A 267      34.987 -19.070  -1.664  1.00  1.03           H  
ATOM   4316 1HD1 ILE A 267      36.578 -23.048  -2.185  1.00  1.03           H  
ATOM   4317 2HD1 ILE A 267      35.619 -22.665  -3.618  1.00  1.03           H  
ATOM   4318 3HD1 ILE A 267      36.606 -21.427  -2.864  1.00  1.03           H  
ATOM   4319  N   HIS A 268      31.409 -18.575  -1.199  1.00  0.98           N  
ATOM   4320  CA  HIS A 268      30.624 -17.422  -1.613  1.00  0.98           C  
ATOM   4321  C   HIS A 268      31.587 -16.298  -1.960  1.00  0.98           C  
ATOM   4322  O   HIS A 268      32.278 -15.769  -1.082  1.00  0.98           O  
ATOM   4323  CB  HIS A 268      29.656 -17.035  -0.480  1.00  0.98           C  
ATOM   4324  CG  HIS A 268      28.666 -15.924  -0.762  1.00  0.98           C  
ATOM   4325  ND1 HIS A 268      29.035 -14.610  -1.007  1.00  0.98           N  
ATOM   4326  CD2 HIS A 268      27.310 -15.954  -0.831  1.00  0.98           C  
ATOM   4327  CE1 HIS A 268      27.937 -13.885  -1.203  1.00  0.98           C  
ATOM   4328  NE2 HIS A 268      26.886 -14.681  -1.101  1.00  0.98           N  
ATOM   4329  H   HIS A 268      31.516 -18.787  -0.216  1.00  0.98           H  
ATOM   4330  HA  HIS A 268      30.041 -17.664  -2.502  1.00  0.98           H  
ATOM   4331 1HB  HIS A 268      29.086 -17.919  -0.189  1.00  0.98           H  
ATOM   4332 2HB  HIS A 268      30.238 -16.732   0.394  1.00  0.98           H  
ATOM   4333  HD2 HIS A 268      26.676 -16.830  -0.690  1.00  0.98           H  
ATOM   4334  HE1 HIS A 268      27.899 -12.816  -1.415  1.00  0.98           H  
ATOM   4335  HE2 HIS A 268      25.919 -14.400  -1.205  1.00  0.98           H  
ATOM   4336  N   LEU A 269      31.663 -15.960  -3.245  1.00  0.91           N  
ATOM   4337  CA  LEU A 269      32.634 -14.975  -3.686  1.00  0.91           C  
ATOM   4338  C   LEU A 269      32.385 -13.583  -3.158  1.00  0.91           C  
ATOM   4339  O   LEU A 269      33.339 -12.879  -2.845  1.00  0.91           O  
ATOM   4340  CB  LEU A 269      32.745 -14.955  -5.192  1.00  0.91           C  
ATOM   4341  CG  LEU A 269      33.402 -16.189  -5.773  1.00  0.91           C  
ATOM   4342  CD1 LEU A 269      33.378 -16.072  -7.198  1.00  0.91           C  
ATOM   4343  CD2 LEU A 269      34.829 -16.318  -5.272  1.00  0.91           C  
ATOM   4344  H   LEU A 269      31.064 -16.420  -3.916  1.00  0.91           H  
ATOM   4345  HA  LEU A 269      33.601 -15.298  -3.315  1.00  0.91           H  
ATOM   4346 1HB  LEU A 269      31.739 -14.870  -5.618  1.00  0.91           H  
ATOM   4347 2HB  LEU A 269      33.324 -14.080  -5.497  1.00  0.91           H  
ATOM   4348  HG  LEU A 269      32.836 -17.082  -5.486  1.00  0.91           H  
ATOM   4349 1HD1 LEU A 269      33.836 -16.934  -7.625  1.00  0.91           H  
ATOM   4350 2HD1 LEU A 269      32.376 -15.994  -7.517  1.00  0.91           H  
ATOM   4351 3HD1 LEU A 269      33.921 -15.193  -7.485  1.00  0.91           H  
ATOM   4352 1HD2 LEU A 269      35.287 -17.198  -5.703  1.00  0.91           H  
ATOM   4353 2HD2 LEU A 269      35.398 -15.435  -5.561  1.00  0.91           H  
ATOM   4354 3HD2 LEU A 269      34.815 -16.411  -4.188  1.00  0.91           H  
ATOM   4355  N   GLY A 270      31.134 -13.186  -3.005  1.00  0.86           N  
ATOM   4356  CA  GLY A 270      30.863 -11.879  -2.448  1.00  0.86           C  
ATOM   4357  C   GLY A 270      31.534 -11.713  -1.092  1.00  0.86           C  
ATOM   4358  O   GLY A 270      32.302 -10.765  -0.894  1.00  0.86           O  
ATOM   4359  H   GLY A 270      30.352 -13.759  -3.318  1.00  0.86           H  
ATOM   4360 1HA  GLY A 270      31.225 -11.117  -3.132  1.00  0.86           H  
ATOM   4361 2HA  GLY A 270      29.793 -11.756  -2.338  1.00  0.86           H  
ATOM   4362  N   GLU A 271      31.257 -12.634  -0.154  1.00  0.82           N  
ATOM   4363  CA  GLU A 271      31.874 -12.539   1.177  1.00  0.82           C  
ATOM   4364  C   GLU A 271      33.400 -12.660   1.094  1.00  0.82           C  
ATOM   4365  O   GLU A 271      34.126 -11.969   1.813  1.00  0.82           O  
ATOM   4366  CB  GLU A 271      31.318 -13.592   2.143  1.00  0.82           C  
ATOM   4367  CG  GLU A 271      29.866 -13.364   2.581  1.00  0.82           C  
ATOM   4368  CD  GLU A 271      29.359 -14.416   3.556  1.00  0.82           C  
ATOM   4369  OE1 GLU A 271      30.067 -15.367   3.806  1.00  0.82           O  
ATOM   4370  OE2 GLU A 271      28.269 -14.256   4.057  1.00  0.82           O  
ATOM   4371  H   GLU A 271      30.606 -13.393  -0.385  1.00  0.82           H  
ATOM   4372  HA  GLU A 271      31.641 -11.558   1.589  1.00  0.82           H  
ATOM   4373 1HB  GLU A 271      31.365 -14.574   1.662  1.00  0.82           H  
ATOM   4374 2HB  GLU A 271      31.941 -13.634   3.035  1.00  0.82           H  
ATOM   4375 1HG  GLU A 271      29.790 -12.382   3.047  1.00  0.82           H  
ATOM   4376 2HG  GLU A 271      29.233 -13.365   1.694  1.00  0.82           H  
ATOM   4377  N   LEU A 272      33.904 -13.505   0.195  1.00  0.79           N  
ATOM   4378  CA  LEU A 272      35.348 -13.629   0.033  1.00  0.79           C  
ATOM   4379  C   LEU A 272      35.968 -12.283  -0.319  1.00  0.79           C  
ATOM   4380  O   LEU A 272      36.940 -11.846   0.306  1.00  0.79           O  
ATOM   4381  CB  LEU A 272      35.662 -14.593  -1.097  1.00  0.79           C  
ATOM   4382  CG  LEU A 272      37.086 -14.714  -1.451  1.00  0.79           C  
ATOM   4383  CD1 LEU A 272      37.834 -15.293  -0.335  1.00  0.79           C  
ATOM   4384  CD2 LEU A 272      37.190 -15.501  -2.690  1.00  0.79           C  
ATOM   4385  H   LEU A 272      33.283 -14.086  -0.372  1.00  0.79           H  
ATOM   4386  HA  LEU A 272      35.778 -13.990   0.964  1.00  0.79           H  
ATOM   4387 1HB  LEU A 272      35.278 -15.580  -0.841  1.00  0.79           H  
ATOM   4388 2HB  LEU A 272      35.159 -14.253  -1.979  1.00  0.79           H  
ATOM   4389  HG  LEU A 272      37.492 -13.733  -1.623  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 272      38.851 -15.341  -0.609  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 272      37.729 -14.666   0.552  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 272      37.460 -16.281  -0.130  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 272      38.221 -15.589  -2.974  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 272      36.766 -16.474  -2.536  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 272      36.636 -14.989  -3.464  1.00  0.79           H  
ATOM   4396  N   MET A 273      35.396 -11.625  -1.326  1.00  0.76           N  
ATOM   4397  CA  MET A 273      35.874 -10.335  -1.784  1.00  0.76           C  
ATOM   4398  C   MET A 273      35.736  -9.265  -0.710  1.00  0.76           C  
ATOM   4399  O   MET A 273      36.628  -8.434  -0.567  1.00  0.76           O  
ATOM   4400  CB  MET A 273      35.136  -9.971  -3.067  1.00  0.76           C  
ATOM   4401  CG  MET A 273      35.498 -10.865  -4.289  1.00  0.76           C  
ATOM   4402  SD  MET A 273      37.227 -10.670  -4.859  1.00  0.76           S  
ATOM   4403  CE  MET A 273      38.013 -11.976  -4.006  1.00  0.76           C  
ATOM   4404  H   MET A 273      34.592 -12.044  -1.793  1.00  0.76           H  
ATOM   4405  HA  MET A 273      36.931 -10.435  -2.015  1.00  0.76           H  
ATOM   4406 1HB  MET A 273      34.058 -10.053  -2.901  1.00  0.76           H  
ATOM   4407 2HB  MET A 273      35.346  -8.939  -3.326  1.00  0.76           H  
ATOM   4408 1HG  MET A 273      35.361 -11.906  -3.999  1.00  0.76           H  
ATOM   4409 2HG  MET A 273      34.839 -10.680  -5.107  1.00  0.76           H  
ATOM   4410 1HE  MET A 273      39.078 -12.000  -4.252  1.00  0.76           H  
ATOM   4411 2HE  MET A 273      37.882 -11.812  -2.946  1.00  0.76           H  
ATOM   4412 3HE  MET A 273      37.549 -12.901  -4.282  1.00  0.76           H  
ATOM   4413  N   GLU A 274      34.679  -9.317   0.108  1.00  0.75           N  
ATOM   4414  CA  GLU A 274      34.568  -8.348   1.198  1.00  0.75           C  
ATOM   4415  C   GLU A 274      35.734  -8.521   2.178  1.00  0.75           C  
ATOM   4416  O   GLU A 274      36.389  -7.548   2.574  1.00  0.75           O  
ATOM   4417  CB  GLU A 274      33.239  -8.487   1.959  1.00  0.75           C  
ATOM   4418  CG  GLU A 274      33.092  -7.478   3.116  1.00  0.75           C  
ATOM   4419  CD  GLU A 274      31.765  -7.537   3.894  1.00  0.75           C  
ATOM   4420  OE1 GLU A 274      30.859  -8.241   3.504  1.00  0.75           O  
ATOM   4421  OE2 GLU A 274      31.689  -6.874   4.911  1.00  0.75           O  
ATOM   4422  H   GLU A 274      33.941 -10.006  -0.050  1.00  0.75           H  
ATOM   4423  HA  GLU A 274      34.619  -7.344   0.776  1.00  0.75           H  
ATOM   4424 1HB  GLU A 274      32.408  -8.343   1.270  1.00  0.75           H  
ATOM   4425 2HB  GLU A 274      33.155  -9.493   2.369  1.00  0.75           H  
ATOM   4426 1HG  GLU A 274      33.911  -7.651   3.814  1.00  0.75           H  
ATOM   4427 2HG  GLU A 274      33.215  -6.474   2.704  1.00  0.75           H  
ATOM   4428  N   LYS A 275      36.013  -9.773   2.555  1.00  0.73           N  
ATOM   4429  CA  LYS A 275      37.079 -10.052   3.512  1.00  0.73           C  
ATOM   4430  C   LYS A 275      38.442  -9.660   2.951  1.00  0.73           C  
ATOM   4431  O   LYS A 275      39.253  -9.035   3.646  1.00  0.73           O  
ATOM   4432  CB  LYS A 275      37.054 -11.537   3.876  1.00  0.73           C  
ATOM   4433  CG  LYS A 275      35.847 -11.940   4.724  1.00  0.73           C  
ATOM   4434  CD  LYS A 275      35.808 -13.440   4.982  1.00  0.73           C  
ATOM   4435  CE  LYS A 275      34.582 -13.814   5.806  1.00  0.73           C  
ATOM   4436  NZ  LYS A 275      34.473 -15.284   6.017  1.00  0.73           N  
ATOM   4437  H   LYS A 275      35.448 -10.544   2.191  1.00  0.73           H  
ATOM   4438  HA  LYS A 275      36.900  -9.462   4.409  1.00  0.73           H  
ATOM   4439 1HB  LYS A 275      37.026 -12.132   2.958  1.00  0.73           H  
ATOM   4440 2HB  LYS A 275      37.962 -11.802   4.413  1.00  0.73           H  
ATOM   4441 1HG  LYS A 275      35.887 -11.416   5.677  1.00  0.73           H  
ATOM   4442 2HG  LYS A 275      34.934 -11.645   4.207  1.00  0.73           H  
ATOM   4443 1HD  LYS A 275      35.771 -13.968   4.025  1.00  0.73           H  
ATOM   4444 2HD  LYS A 275      36.707 -13.747   5.514  1.00  0.73           H  
ATOM   4445 1HE  LYS A 275      34.647 -13.323   6.775  1.00  0.73           H  
ATOM   4446 2HE  LYS A 275      33.684 -13.464   5.290  1.00  0.73           H  
ATOM   4447 1HZ  LYS A 275      33.650 -15.482   6.567  1.00  0.73           H  
ATOM   4448 2HZ  LYS A 275      34.393 -15.750   5.121  1.00  0.73           H  
ATOM   4449 3HZ  LYS A 275      35.292 -15.621   6.501  1.00  0.73           H  
ATOM   4450  N   ILE A 276      38.674  -9.961   1.675  1.00  0.72           N  
ATOM   4451  CA  ILE A 276      39.925  -9.586   1.043  1.00  0.72           C  
ATOM   4452  C   ILE A 276      40.042  -8.087   0.935  1.00  0.72           C  
ATOM   4453  O   ILE A 276      41.116  -7.533   1.167  1.00  0.72           O  
ATOM   4454  CB  ILE A 276      40.145 -10.287  -0.297  1.00  0.72           C  
ATOM   4455  CG1 ILE A 276      40.378 -11.757   0.006  1.00  0.72           C  
ATOM   4456  CG2 ILE A 276      41.308  -9.685  -1.059  1.00  0.72           C  
ATOM   4457  CD1 ILE A 276      40.426 -12.642  -1.150  1.00  0.72           C  
ATOM   4458  H   ILE A 276      37.976 -10.483   1.143  1.00  0.72           H  
ATOM   4459  HA  ILE A 276      40.732  -9.925   1.688  1.00  0.72           H  
ATOM   4460  HB  ILE A 276      39.233 -10.210  -0.893  1.00  0.72           H  
ATOM   4461 1HG1 ILE A 276      41.297 -11.838   0.531  1.00  0.72           H  
ATOM   4462 2HG1 ILE A 276      39.573 -12.106   0.659  1.00  0.72           H  
ATOM   4463 1HG2 ILE A 276      41.429 -10.215  -1.999  1.00  0.72           H  
ATOM   4464 2HG2 ILE A 276      41.101  -8.642  -1.251  1.00  0.72           H  
ATOM   4465 3HG2 ILE A 276      42.216  -9.768  -0.477  1.00  0.72           H  
ATOM   4466 1HD1 ILE A 276      40.601 -13.656  -0.799  1.00  0.72           H  
ATOM   4467 2HD1 ILE A 276      39.504 -12.599  -1.674  1.00  0.72           H  
ATOM   4468 3HD1 ILE A 276      41.235 -12.340  -1.799  1.00  0.72           H  
ATOM   4469  N   ALA A 277      38.952  -7.419   0.581  1.00  0.71           N  
ATOM   4470  CA  ALA A 277      38.988  -5.984   0.459  1.00  0.71           C  
ATOM   4471  C   ALA A 277      39.433  -5.357   1.754  1.00  0.71           C  
ATOM   4472  O   ALA A 277      40.269  -4.456   1.744  1.00  0.71           O  
ATOM   4473  CB  ALA A 277      37.623  -5.453   0.121  1.00  0.71           C  
ATOM   4474  H   ALA A 277      38.085  -7.909   0.378  1.00  0.71           H  
ATOM   4475  HA  ALA A 277      39.697  -5.723  -0.327  1.00  0.71           H  
ATOM   4476 1HB  ALA A 277      37.705  -4.399   0.028  1.00  0.71           H  
ATOM   4477 2HB  ALA A 277      37.276  -5.881  -0.800  1.00  0.71           H  
ATOM   4478 3HB  ALA A 277      36.922  -5.703   0.911  1.00  0.71           H  
ATOM   4479  N   LYS A 278      38.950  -5.884   2.880  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      39.354  -5.352   4.168  1.00  0.71           C  
ATOM   4481  C   LYS A 278      40.849  -5.591   4.406  1.00  0.71           C  
ATOM   4482  O   LYS A 278      41.560  -4.689   4.849  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      38.471  -5.949   5.265  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      37.030  -5.405   5.208  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      36.103  -6.034   6.238  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      34.698  -5.421   6.132  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      33.720  -6.064   7.055  1.00  0.71           N  
ATOM   4488  H   LYS A 278      38.250  -6.630   2.832  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      39.188  -4.274   4.157  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      38.429  -7.034   5.149  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      38.893  -5.731   6.244  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      37.051  -4.327   5.362  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      36.624  -5.597   4.214  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      36.034  -7.109   6.054  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      36.496  -5.872   7.241  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      34.762  -4.362   6.373  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      34.339  -5.528   5.109  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      32.811  -5.619   6.945  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      33.638  -7.048   6.825  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      34.029  -5.963   8.007  1.00  0.71           H  
ATOM   4501  N   LYS A 279      41.361  -6.760   4.004  1.00  0.73           N  
ATOM   4502  CA  LYS A 279      42.786  -7.071   4.183  1.00  0.73           C  
ATOM   4503  C   LYS A 279      43.672  -6.178   3.306  1.00  0.73           C  
ATOM   4504  O   LYS A 279      44.808  -5.863   3.666  1.00  0.73           O  
ATOM   4505  CB  LYS A 279      43.061  -8.536   3.849  1.00  0.73           C  
ATOM   4506  CG  LYS A 279      42.435  -9.546   4.798  1.00  0.73           C  
ATOM   4507  CD  LYS A 279      43.066  -9.502   6.172  1.00  0.73           C  
ATOM   4508  CE  LYS A 279      42.487 -10.586   7.070  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279      43.063 -10.540   8.446  1.00  0.73           N  
ATOM   4510  H   LYS A 279      40.732  -7.474   3.629  1.00  0.73           H  
ATOM   4511  HA  LYS A 279      43.050  -6.890   5.224  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279      42.686  -8.742   2.850  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279      44.138  -8.709   3.831  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279      41.378  -9.317   4.902  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279      42.525 -10.540   4.386  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279      44.144  -9.647   6.083  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279      42.881  -8.527   6.625  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279      41.407 -10.453   7.133  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279      42.698 -11.561   6.630  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279      42.652 -11.273   9.007  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279      44.063 -10.673   8.400  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279      42.862  -9.643   8.865  1.00  0.73           H  
ATOM   4523  N   LEU A 280      43.121  -5.734   2.179  1.00  0.75           N  
ATOM   4524  CA  LEU A 280      43.817  -4.866   1.237  1.00  0.75           C  
ATOM   4525  C   LEU A 280      43.534  -3.375   1.519  1.00  0.75           C  
ATOM   4526  O   LEU A 280      43.937  -2.511   0.739  1.00  0.75           O  
ATOM   4527  CB  LEU A 280      43.393  -5.182  -0.208  1.00  0.75           C  
ATOM   4528  CG  LEU A 280      43.681  -6.602  -0.773  1.00  0.75           C  
ATOM   4529  CD1 LEU A 280      43.077  -6.688  -2.179  1.00  0.75           C  
ATOM   4530  CD2 LEU A 280      45.174  -6.876  -0.809  1.00  0.75           C  
ATOM   4531  H   LEU A 280      42.185  -6.063   1.937  1.00  0.75           H  
ATOM   4532  HA  LEU A 280      44.886  -5.040   1.337  1.00  0.75           H  
ATOM   4533 1HB  LEU A 280      42.313  -5.031  -0.272  1.00  0.75           H  
ATOM   4534 2HB  LEU A 280      43.873  -4.466  -0.867  1.00  0.75           H  
ATOM   4535  HG  LEU A 280      43.204  -7.347  -0.145  1.00  0.75           H  
ATOM   4536 1HD1 LEU A 280      43.249  -7.674  -2.589  1.00  0.75           H  
ATOM   4537 2HD1 LEU A 280      42.006  -6.501  -2.118  1.00  0.75           H  
ATOM   4538 3HD1 LEU A 280      43.540  -5.943  -2.824  1.00  0.75           H  
ATOM   4539 1HD2 LEU A 280      45.355  -7.878  -1.208  1.00  0.75           H  
ATOM   4540 2HD2 LEU A 280      45.671  -6.143  -1.441  1.00  0.75           H  
ATOM   4541 3HD2 LEU A 280      45.577  -6.815   0.205  1.00  0.75           H  
ATOM   4542  N   ASN A 281      42.853  -3.076   2.638  1.00  0.78           N  
ATOM   4543  CA  ASN A 281      42.463  -1.723   3.061  1.00  0.78           C  
ATOM   4544  C   ASN A 281      41.561  -0.965   2.076  1.00  0.78           C  
ATOM   4545  O   ASN A 281      41.678   0.254   1.916  1.00  0.78           O  
ATOM   4546  CB  ASN A 281      43.698  -0.890   3.363  1.00  0.78           C  
ATOM   4547  CG  ASN A 281      44.504  -1.441   4.514  1.00  0.78           C  
ATOM   4548  OD1 ASN A 281      43.971  -1.716   5.596  1.00  0.78           O  
ATOM   4549  ND2 ASN A 281      45.785  -1.608   4.296  1.00  0.78           N  
ATOM   4550  H   ASN A 281      42.557  -3.831   3.256  1.00  0.78           H  
ATOM   4551  HA  ASN A 281      41.892  -1.829   3.986  1.00  0.78           H  
ATOM   4552 1HB  ASN A 281      44.335  -0.817   2.486  1.00  0.78           H  
ATOM   4553 2HB  ASN A 281      43.387   0.123   3.614  1.00  0.78           H  
ATOM   4554 1HD2 ASN A 281      46.373  -1.972   5.019  1.00  0.78           H  
ATOM   4555 2HD2 ASN A 281      46.174  -1.374   3.405  1.00  0.78           H  
ATOM   4556  N   GLY A 282      40.647  -1.688   1.441  1.00  0.82           N  
ATOM   4557  CA  GLY A 282      39.677  -1.129   0.511  1.00  0.82           C  
ATOM   4558  C   GLY A 282      38.245  -1.474   0.915  1.00  0.82           C  
ATOM   4559  O   GLY A 282      37.902  -1.505   2.101  1.00  0.82           O  
ATOM   4560  H   GLY A 282      40.613  -2.689   1.611  1.00  0.82           H  
ATOM   4561 1HA  GLY A 282      39.796  -0.050   0.447  1.00  0.82           H  
ATOM   4562 2HA  GLY A 282      39.872  -1.534  -0.473  1.00  0.82           H  
ATOM   4563  N   SER A 283      37.413  -1.730  -0.095  1.00  0.87           N  
ATOM   4564  CA  SER A 283      35.999  -2.067   0.099  1.00  0.87           C  
ATOM   4565  C   SER A 283      35.546  -3.031  -0.996  1.00  0.87           C  
ATOM   4566  O   SER A 283      36.180  -3.117  -2.049  1.00  0.87           O  
ATOM   4567  CB  SER A 283      35.145  -0.811   0.090  1.00  0.87           C  
ATOM   4568  OG  SER A 283      35.181  -0.176  -1.159  1.00  0.87           O  
ATOM   4569  H   SER A 283      37.794  -1.679  -1.042  1.00  0.87           H  
ATOM   4570  HA  SER A 283      35.886  -2.564   1.064  1.00  0.87           H  
ATOM   4571 1HB  SER A 283      34.117  -1.075   0.334  1.00  0.87           H  
ATOM   4572 2HB  SER A 283      35.498  -0.126   0.860  1.00  0.87           H  
ATOM   4573  HG  SER A 283      34.933  -0.844  -1.803  1.00  0.87           H  
ATOM   4574  N   GLY A 284      34.460  -3.765  -0.760  1.00  0.92           N  
ATOM   4575  CA  GLY A 284      33.997  -4.721  -1.770  1.00  0.92           C  
ATOM   4576  C   GLY A 284      32.867  -5.612  -1.273  1.00  0.92           C  
ATOM   4577  O   GLY A 284      32.349  -5.416  -0.172  1.00  0.92           O  
ATOM   4578  H   GLY A 284      33.961  -3.673   0.115  1.00  0.92           H  
ATOM   4579 1HA  GLY A 284      33.671  -4.184  -2.661  1.00  0.92           H  
ATOM   4580 2HA  GLY A 284      34.831  -5.352  -2.071  1.00  0.92           H  
ATOM   4581  N   GLY A 285      32.480  -6.576  -2.108  1.00  0.97           N  
ATOM   4582  CA  GLY A 285      31.382  -7.493  -1.800  1.00  0.97           C  
ATOM   4583  C   GLY A 285      30.831  -8.146  -3.070  1.00  0.97           C  
ATOM   4584  O   GLY A 285      31.492  -8.164  -4.113  1.00  0.97           O  
ATOM   4585  H   GLY A 285      32.981  -6.673  -2.994  1.00  0.97           H  
ATOM   4586 1HA  GLY A 285      31.739  -8.266  -1.118  1.00  0.97           H  
ATOM   4587 2HA  GLY A 285      30.588  -6.954  -1.285  1.00  0.97           H  
ATOM   4588  N   GLY A 286      29.624  -8.707  -2.995  1.00  1.00           N  
ATOM   4589  CA  GLY A 286      29.080  -9.385  -4.171  1.00  1.00           C  
ATOM   4590  C   GLY A 286      28.004 -10.411  -3.853  1.00  1.00           C  
ATOM   4591  O   GLY A 286      27.287 -10.300  -2.856  1.00  1.00           O  
ATOM   4592  H   GLY A 286      29.095  -8.669  -2.134  1.00  1.00           H  
ATOM   4593 1HA  GLY A 286      28.666  -8.641  -4.852  1.00  1.00           H  
ATOM   4594 2HA  GLY A 286      29.884  -9.875  -4.711  1.00  1.00           H  
ATOM   4595  N   HIS A 287      27.920 -11.411  -4.721  1.00  1.00           N  
ATOM   4596  CA  HIS A 287      26.920 -12.465  -4.705  1.00  1.00           C  
ATOM   4597  C   HIS A 287      27.546 -13.859  -4.695  1.00  1.00           C  
ATOM   4598  O   HIS A 287      28.771 -14.035  -4.602  1.00  1.00           O  
ATOM   4599  CB  HIS A 287      26.040 -12.363  -5.961  1.00  1.00           C  
ATOM   4600  CG  HIS A 287      25.228 -11.114  -6.080  1.00  1.00           C  
ATOM   4601  ND1 HIS A 287      25.754  -9.907  -6.507  1.00  1.00           N  
ATOM   4602  CD2 HIS A 287      23.915 -10.892  -5.853  1.00  1.00           C  
ATOM   4603  CE1 HIS A 287      24.791  -8.998  -6.525  1.00  1.00           C  
ATOM   4604  NE2 HIS A 287      23.669  -9.576  -6.139  1.00  1.00           N  
ATOM   4605  H   HIS A 287      28.576 -11.449  -5.504  1.00  1.00           H  
ATOM   4606  HA  HIS A 287      26.294 -12.368  -3.820  1.00  1.00           H  
ATOM   4607 1HB  HIS A 287      26.682 -12.436  -6.844  1.00  1.00           H  
ATOM   4608 2HB  HIS A 287      25.358 -13.206  -6.002  1.00  1.00           H  
ATOM   4609  HD2 HIS A 287      23.181 -11.623  -5.515  1.00  1.00           H  
ATOM   4610  HE1 HIS A 287      24.899  -7.955  -6.819  1.00  1.00           H  
ATOM   4611  HE2 HIS A 287      22.744  -9.132  -6.065  1.00  1.00           H  
ATOM   4612  N   SER A 288      26.688 -14.871  -4.690  1.00  0.97           N  
ATOM   4613  CA  SER A 288      27.185 -16.219  -4.866  1.00  0.97           C  
ATOM   4614  C   SER A 288      27.647 -16.200  -6.324  1.00  0.97           C  
ATOM   4615  O   SER A 288      27.291 -15.262  -7.034  1.00  0.97           O  
ATOM   4616  CB  SER A 288      26.081 -17.224  -4.618  1.00  0.97           C  
ATOM   4617  OG  SER A 288      25.100 -17.148  -5.619  1.00  0.97           O  
ATOM   4618  H   SER A 288      25.694 -14.697  -4.665  1.00  0.97           H  
ATOM   4619  HA  SER A 288      28.035 -16.408  -4.206  1.00  0.97           H  
ATOM   4620 1HB  SER A 288      26.491 -18.221  -4.586  1.00  0.97           H  
ATOM   4621 2HB  SER A 288      25.630 -17.029  -3.646  1.00  0.97           H  
ATOM   4622  HG  SER A 288      25.557 -17.340  -6.450  1.00  0.97           H  
ATOM   4623  N   GLU A 289      28.473 -17.149  -6.765  1.00  0.91           N  
ATOM   4624  CA  GLU A 289      28.989 -17.210  -8.155  1.00  0.91           C  
ATOM   4625  C   GLU A 289      29.903 -16.054  -8.637  1.00  0.91           C  
ATOM   4626  O   GLU A 289      30.865 -16.305  -9.368  1.00  0.91           O  
ATOM   4627  CB  GLU A 289      27.898 -17.503  -9.167  1.00  0.91           C  
ATOM   4628  CG  GLU A 289      27.388 -18.935  -9.020  1.00  0.91           C  
ATOM   4629  CD  GLU A 289      26.476 -19.356 -10.097  1.00  0.91           C  
ATOM   4630  OE1 GLU A 289      26.199 -18.571 -10.959  1.00  0.91           O  
ATOM   4631  OE2 GLU A 289      26.048 -20.469 -10.087  1.00  0.91           O  
ATOM   4632  H   GLU A 289      28.703 -17.909  -6.141  1.00  0.91           H  
ATOM   4633  HA  GLU A 289      29.601 -18.102  -8.204  1.00  0.91           H  
ATOM   4634 1HB  GLU A 289      27.061 -16.817  -9.049  1.00  0.91           H  
ATOM   4635 2HB  GLU A 289      28.292 -17.380 -10.174  1.00  0.91           H  
ATOM   4636 1HG  GLU A 289      28.252 -19.606  -9.014  1.00  0.91           H  
ATOM   4637 2HG  GLU A 289      26.883 -19.035  -8.059  1.00  0.91           H  
ATOM   4638  N   ALA A 290      29.598 -14.793  -8.313  1.00  0.84           N  
ATOM   4639  CA  ALA A 290      30.469 -13.687  -8.729  1.00  0.84           C  
ATOM   4640  C   ALA A 290      30.484 -12.496  -7.761  1.00  0.84           C  
ATOM   4641  O   ALA A 290      29.497 -12.208  -7.075  1.00  0.84           O  
ATOM   4642  CB  ALA A 290      30.039 -13.194 -10.089  1.00  0.84           C  
ATOM   4643  H   ALA A 290      28.763 -14.625  -7.772  1.00  0.84           H  
ATOM   4644  HA  ALA A 290      31.481 -14.072  -8.788  1.00  0.84           H  
ATOM   4645 1HB  ALA A 290      30.718 -12.406 -10.419  1.00  0.84           H  
ATOM   4646 2HB  ALA A 290      30.066 -14.022 -10.785  1.00  0.84           H  
ATOM   4647 3HB  ALA A 290      29.028 -12.803 -10.029  1.00  0.84           H  
ATOM   4648  N   GLY A 291      31.595 -11.749  -7.791  1.00  0.78           N  
ATOM   4649  CA  GLY A 291      31.750 -10.536  -6.974  1.00  0.78           C  
ATOM   4650  C   GLY A 291      33.076  -9.816  -7.239  1.00  0.78           C  
ATOM   4651  O   GLY A 291      33.774 -10.113  -8.214  1.00  0.78           O  
ATOM   4652  H   GLY A 291      32.367 -12.069  -8.381  1.00  0.78           H  
ATOM   4653 1HA  GLY A 291      30.920  -9.856  -7.168  1.00  0.78           H  
ATOM   4654 2HA  GLY A 291      31.699 -10.809  -5.921  1.00  0.78           H  
ATOM   4655  N   GLY A 292      33.423  -8.849  -6.383  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      34.673  -8.108  -6.588  1.00  0.73           C  
ATOM   4657  C   GLY A 292      34.970  -7.045  -5.528  1.00  0.73           C  
ATOM   4658  O   GLY A 292      34.179  -6.807  -4.608  1.00  0.73           O  
ATOM   4659  H   GLY A 292      32.813  -8.624  -5.592  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      35.503  -8.813  -6.619  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      34.646  -7.631  -7.566  1.00  0.73           H  
ATOM   4662  N   LEU A 293      36.131  -6.408  -5.675  1.00  0.70           N  
ATOM   4663  CA  LEU A 293      36.587  -5.389  -4.735  1.00  0.70           C  
ATOM   4664  C   LEU A 293      37.475  -4.317  -5.347  1.00  0.70           C  
ATOM   4665  O   LEU A 293      38.042  -4.490  -6.430  1.00  0.70           O  
ATOM   4666  CB  LEU A 293      37.375  -6.054  -3.617  1.00  0.70           C  
ATOM   4667  CG  LEU A 293      38.578  -6.826  -4.047  1.00  0.70           C  
ATOM   4668  CD1 LEU A 293      39.780  -5.875  -4.190  1.00  0.70           C  
ATOM   4669  CD2 LEU A 293      38.883  -7.902  -3.054  1.00  0.70           C  
ATOM   4670  H   LEU A 293      36.723  -6.684  -6.455  1.00  0.70           H  
ATOM   4671  HA  LEU A 293      35.713  -4.898  -4.315  1.00  0.70           H  
ATOM   4672 1HB  LEU A 293      37.720  -5.270  -2.947  1.00  0.70           H  
ATOM   4673 2HB  LEU A 293      36.718  -6.726  -3.063  1.00  0.70           H  
ATOM   4674  HG  LEU A 293      38.358  -7.280  -4.994  1.00  0.70           H  
ATOM   4675 1HD1 LEU A 293      40.649  -6.431  -4.496  1.00  0.70           H  
ATOM   4676 2HD1 LEU A 293      39.569  -5.108  -4.926  1.00  0.70           H  
ATOM   4677 3HD1 LEU A 293      39.981  -5.405  -3.228  1.00  0.70           H  
ATOM   4678 1HD2 LEU A 293      39.749  -8.472  -3.391  1.00  0.70           H  
ATOM   4679 2HD2 LEU A 293      39.093  -7.453  -2.104  1.00  0.70           H  
ATOM   4680 3HD2 LEU A 293      38.036  -8.555  -2.958  1.00  0.70           H  
ATOM   4681  N   ASN A 294      37.636  -3.220  -4.606  1.00  0.69           N  
ATOM   4682  CA  ASN A 294      38.529  -2.133  -4.998  1.00  0.69           C  
ATOM   4683  C   ASN A 294      39.393  -1.702  -3.802  1.00  0.69           C  
ATOM   4684  O   ASN A 294      38.902  -1.574  -2.676  1.00  0.69           O  
ATOM   4685  CB  ASN A 294      37.737  -0.954  -5.553  1.00  0.69           C  
ATOM   4686  CG  ASN A 294      37.007  -1.263  -6.878  1.00  0.69           C  
ATOM   4687  OD1 ASN A 294      37.585  -1.189  -7.979  1.00  0.69           O  
ATOM   4688  ND2 ASN A 294      35.744  -1.605  -6.769  1.00  0.69           N  
ATOM   4689  H   ASN A 294      37.121  -3.148  -3.728  1.00  0.69           H  
ATOM   4690  HA  ASN A 294      39.197  -2.494  -5.770  1.00  0.69           H  
ATOM   4691 1HB  ASN A 294      37.004  -0.632  -4.812  1.00  0.69           H  
ATOM   4692 2HB  ASN A 294      38.420  -0.114  -5.720  1.00  0.69           H  
ATOM   4693 1HD2 ASN A 294      35.202  -1.822  -7.582  1.00  0.69           H  
ATOM   4694 2HD2 ASN A 294      35.317  -1.650  -5.866  1.00  0.69           H  
ATOM   4695  N   ALA A 295      40.687  -1.464  -4.042  1.00  0.70           N  
ATOM   4696  CA  ALA A 295      41.582  -1.039  -2.962  1.00  0.70           C  
ATOM   4697  C   ALA A 295      42.698  -0.128  -3.497  1.00  0.70           C  
ATOM   4698  O   ALA A 295      43.070  -0.248  -4.650  1.00  0.70           O  
ATOM   4699  CB  ALA A 295      42.179  -2.272  -2.294  1.00  0.70           C  
ATOM   4700  H   ALA A 295      41.042  -1.620  -4.987  1.00  0.70           H  
ATOM   4701  HA  ALA A 295      40.985  -0.491  -2.250  1.00  0.70           H  
ATOM   4702 1HB  ALA A 295      42.822  -1.982  -1.471  1.00  0.70           H  
ATOM   4703 2HB  ALA A 295      41.379  -2.907  -1.912  1.00  0.70           H  
ATOM   4704 3HB  ALA A 295      42.764  -2.830  -3.024  1.00  0.70           H  
ATOM   4705  N   PRO A 296      43.287   0.775  -2.698  1.00  0.73           N  
ATOM   4706  CA  PRO A 296      44.341   1.688  -3.128  1.00  0.73           C  
ATOM   4707  C   PRO A 296      45.552   0.994  -3.744  1.00  0.73           C  
ATOM   4708  O   PRO A 296      46.039  -0.013  -3.231  1.00  0.73           O  
ATOM   4709  CB  PRO A 296      44.745   2.350  -1.801  1.00  0.73           C  
ATOM   4710  CG  PRO A 296      43.501   2.281  -0.943  1.00  0.73           C  
ATOM   4711  CD  PRO A 296      42.875   0.952  -1.279  1.00  0.73           C  
ATOM   4712  HA  PRO A 296      43.932   2.430  -3.824  1.00  0.73           H  
ATOM   4713 1HB  PRO A 296      45.600   1.816  -1.363  1.00  0.73           H  
ATOM   4714 2HB  PRO A 296      45.077   3.383  -1.993  1.00  0.73           H  
ATOM   4715 1HG  PRO A 296      43.766   2.354   0.126  1.00  0.73           H  
ATOM   4716 2HG  PRO A 296      42.838   3.130  -1.165  1.00  0.73           H  
ATOM   4717 1HD  PRO A 296      43.278   0.151  -0.633  1.00  0.73           H  
ATOM   4718 2HD  PRO A 296      41.800   1.084  -1.156  1.00  0.73           H  
ATOM   4719  N   TYR A 297      46.073   1.587  -4.816  1.00  0.77           N  
ATOM   4720  CA  TYR A 297      47.266   1.081  -5.480  1.00  0.77           C  
ATOM   4721  C   TYR A 297      48.512   1.652  -4.836  1.00  0.77           C  
ATOM   4722  O   TYR A 297      48.612   2.855  -4.597  1.00  0.77           O  
ATOM   4723  CB  TYR A 297      47.247   1.372  -6.984  1.00  0.77           C  
ATOM   4724  CG  TYR A 297      48.517   0.963  -7.691  1.00  0.77           C  
ATOM   4725  CD1 TYR A 297      48.849  -0.373  -7.862  1.00  0.77           C  
ATOM   4726  CD2 TYR A 297      49.353   1.944  -8.183  1.00  0.77           C  
ATOM   4727  CE1 TYR A 297      50.017  -0.712  -8.503  1.00  0.77           C  
ATOM   4728  CE2 TYR A 297      50.513   1.600  -8.831  1.00  0.77           C  
ATOM   4729  CZ  TYR A 297      50.850   0.279  -8.988  1.00  0.77           C  
ATOM   4730  OH  TYR A 297      52.019  -0.057  -9.628  1.00  0.77           O  
ATOM   4731  H   TYR A 297      45.618   2.408  -5.212  1.00  0.77           H  
ATOM   4732  HA  TYR A 297      47.308   0.007  -5.342  1.00  0.77           H  
ATOM   4733 1HB  TYR A 297      46.408   0.870  -7.458  1.00  0.77           H  
ATOM   4734 2HB  TYR A 297      47.115   2.436  -7.137  1.00  0.77           H  
ATOM   4735  HD1 TYR A 297      48.204  -1.149  -7.486  1.00  0.77           H  
ATOM   4736  HD2 TYR A 297      49.091   2.993  -8.055  1.00  0.77           H  
ATOM   4737  HE1 TYR A 297      50.280  -1.753  -8.625  1.00  0.77           H  
ATOM   4738  HE2 TYR A 297      51.167   2.379  -9.217  1.00  0.77           H  
ATOM   4739  HH  TYR A 297      52.126  -1.011  -9.610  1.00  0.77           H  
ATOM   4740  N   ASP A 298      49.450   0.772  -4.529  1.00  0.84           N  
ATOM   4741  CA  ASP A 298      50.700   1.145  -3.893  1.00  0.84           C  
ATOM   4742  C   ASP A 298      51.836   0.431  -4.585  1.00  0.84           C  
ATOM   4743  O   ASP A 298      51.937  -0.794  -4.535  1.00  0.84           O  
ATOM   4744  CB  ASP A 298      50.672   0.849  -2.385  1.00  0.84           C  
ATOM   4745  CG  ASP A 298      51.934   1.331  -1.596  1.00  0.84           C  
ATOM   4746  OD1 ASP A 298      53.011   1.566  -2.159  1.00  0.84           O  
ATOM   4747  OD2 ASP A 298      51.818   1.492  -0.384  1.00  0.84           O  
ATOM   4748  H   ASP A 298      49.287  -0.199  -4.754  1.00  0.84           H  
ATOM   4749  HA  ASP A 298      50.849   2.218  -4.021  1.00  0.84           H  
ATOM   4750 1HB  ASP A 298      49.791   1.325  -1.947  1.00  0.84           H  
ATOM   4751 2HB  ASP A 298      50.565  -0.226  -2.234  1.00  0.84           H  
ATOM   4752  N   LYS A 299      52.686   1.211  -5.242  1.00  0.91           N  
ATOM   4753  CA  LYS A 299      53.775   0.695  -6.055  1.00  0.91           C  
ATOM   4754  C   LYS A 299      54.732  -0.204  -5.274  1.00  0.91           C  
ATOM   4755  O   LYS A 299      55.381  -1.071  -5.862  1.00  0.91           O  
ATOM   4756  CB  LYS A 299      54.556   1.859  -6.669  1.00  0.91           C  
ATOM   4757  CG  LYS A 299      53.791   2.619  -7.732  1.00  0.91           C  
ATOM   4758  CD  LYS A 299      54.597   3.777  -8.293  1.00  0.91           C  
ATOM   4759  CE  LYS A 299      53.810   4.521  -9.364  1.00  0.91           C  
ATOM   4760  NZ  LYS A 299      54.570   5.684  -9.905  1.00  0.91           N  
ATOM   4761  H   LYS A 299      52.545   2.210  -5.194  1.00  0.91           H  
ATOM   4762  HA  LYS A 299      53.341   0.101  -6.862  1.00  0.91           H  
ATOM   4763 1HB  LYS A 299      54.835   2.562  -5.885  1.00  0.91           H  
ATOM   4764 2HB  LYS A 299      55.476   1.484  -7.117  1.00  0.91           H  
ATOM   4765 1HG  LYS A 299      53.550   1.939  -8.547  1.00  0.91           H  
ATOM   4766 2HG  LYS A 299      52.860   2.995  -7.307  1.00  0.91           H  
ATOM   4767 1HD  LYS A 299      54.851   4.470  -7.489  1.00  0.91           H  
ATOM   4768 2HD  LYS A 299      55.520   3.399  -8.731  1.00  0.91           H  
ATOM   4769 1HE  LYS A 299      53.584   3.834 -10.179  1.00  0.91           H  
ATOM   4770 2HE  LYS A 299      52.874   4.879  -8.934  1.00  0.91           H  
ATOM   4771 1HZ  LYS A 299      54.018   6.150 -10.611  1.00  0.91           H  
ATOM   4772 2HZ  LYS A 299      54.775   6.331  -9.156  1.00  0.91           H  
ATOM   4773 3HZ  LYS A 299      55.435   5.360 -10.315  1.00  0.91           H  
ATOM   4774  N   LYS A 300      54.815  -0.044  -3.947  1.00  0.99           N  
ATOM   4775  CA  LYS A 300      55.718  -0.884  -3.153  1.00  0.99           C  
ATOM   4776  C   LYS A 300      55.334  -2.367  -3.231  1.00  0.99           C  
ATOM   4777  O   LYS A 300      56.157  -3.244  -2.968  1.00  0.99           O  
ATOM   4778  CB  LYS A 300      55.732  -0.455  -1.687  1.00  0.99           C  
ATOM   4779  CG  LYS A 300      56.331   0.920  -1.426  1.00  0.99           C  
ATOM   4780  CD  LYS A 300      56.466   1.186   0.073  1.00  0.99           C  
ATOM   4781  CE  LYS A 300      55.090   1.177   0.719  1.00  0.99           C  
ATOM   4782  NZ  LYS A 300      54.232   2.243   0.185  1.00  0.99           N  
ATOM   4783  H   LYS A 300      54.225   0.651  -3.464  1.00  0.99           H  
ATOM   4784  HA  LYS A 300      56.725  -0.779  -3.554  1.00  0.99           H  
ATOM   4785 1HB  LYS A 300      54.702  -0.436  -1.316  1.00  0.99           H  
ATOM   4786 2HB  LYS A 300      56.280  -1.186  -1.096  1.00  0.99           H  
ATOM   4787 1HG  LYS A 300      57.309   0.994  -1.900  1.00  0.99           H  
ATOM   4788 2HG  LYS A 300      55.671   1.676  -1.861  1.00  0.99           H  
ATOM   4789 1HD  LYS A 300      57.086   0.418   0.533  1.00  0.99           H  
ATOM   4790 2HD  LYS A 300      56.930   2.157   0.234  1.00  0.99           H  
ATOM   4791 1HE  LYS A 300      54.617   0.219   0.509  1.00  0.99           H  
ATOM   4792 2HE  LYS A 300      55.182   1.299   1.797  1.00  0.99           H  
ATOM   4793 1HZ  LYS A 300      53.292   2.171   0.575  1.00  0.99           H  
ATOM   4794 2HZ  LYS A 300      54.610   3.148   0.356  1.00  0.99           H  
ATOM   4795 3HZ  LYS A 300      54.112   2.103  -0.822  1.00  0.99           H  
ATOM   4796  N   LYS A 301      54.065  -2.640  -3.554  1.00  1.05           N  
ATOM   4797  CA  LYS A 301      53.529  -3.990  -3.652  1.00  1.05           C  
ATOM   4798  C   LYS A 301      53.388  -4.413  -5.119  1.00  1.05           C  
ATOM   4799  O   LYS A 301      52.812  -5.459  -5.438  1.00  1.05           O  
ATOM   4800  CB  LYS A 301      52.182  -4.047  -2.927  1.00  1.05           C  
ATOM   4801  CG  LYS A 301      52.287  -3.750  -1.428  1.00  1.05           C  
ATOM   4802  CD  LYS A 301      50.927  -3.765  -0.731  1.00  1.05           C  
ATOM   4803  CE  LYS A 301      50.377  -5.181  -0.577  1.00  1.05           C  
ATOM   4804  NZ  LYS A 301      49.108  -5.202   0.208  1.00  1.05           N  
ATOM   4805  H   LYS A 301      53.430  -1.873  -3.781  1.00  1.05           H  
ATOM   4806  HA  LYS A 301      54.221  -4.680  -3.170  1.00  1.05           H  
ATOM   4807 1HB  LYS A 301      51.500  -3.318  -3.378  1.00  1.05           H  
ATOM   4808 2HB  LYS A 301      51.742  -5.036  -3.052  1.00  1.05           H  
ATOM   4809 1HG  LYS A 301      52.938  -4.490  -0.960  1.00  1.05           H  
ATOM   4810 2HG  LYS A 301      52.736  -2.763  -1.293  1.00  1.05           H  
ATOM   4811 1HD  LYS A 301      51.023  -3.311   0.257  1.00  1.05           H  
ATOM   4812 2HD  LYS A 301      50.219  -3.173  -1.314  1.00  1.05           H  
ATOM   4813 1HE  LYS A 301      50.185  -5.599  -1.563  1.00  1.05           H  
ATOM   4814 2HE  LYS A 301      51.114  -5.802  -0.069  1.00  1.05           H  
ATOM   4815 1HZ  LYS A 301      48.780  -6.176   0.277  1.00  1.05           H  
ATOM   4816 2HZ  LYS A 301      49.265  -4.840   1.133  1.00  1.05           H  
ATOM   4817 3HZ  LYS A 301      48.407  -4.650  -0.253  1.00  1.05           H  
ATOM   4818  N   LYS A 302      53.926  -3.597  -6.021  1.00  1.08           N  
ATOM   4819  CA  LYS A 302      53.832  -3.843  -7.444  1.00  1.08           C  
ATOM   4820  C   LYS A 302      52.385  -4.171  -7.790  1.00  1.08           C  
ATOM   4821  O   LYS A 302      51.463  -3.496  -7.328  1.00  1.08           O  
ATOM   4822  CB  LYS A 302      54.759  -5.006  -7.828  1.00  1.08           C  
ATOM   4823  CG  LYS A 302      56.220  -4.787  -7.489  1.00  1.08           C  
ATOM   4824  CD  LYS A 302      57.060  -5.962  -7.968  1.00  1.08           C  
ATOM   4825  CE  LYS A 302      58.526  -5.792  -7.603  1.00  1.08           C  
ATOM   4826  NZ  LYS A 302      59.334  -6.965  -8.029  1.00  1.08           N  
ATOM   4827  H   LYS A 302      54.424  -2.761  -5.725  1.00  1.08           H  
ATOM   4828  HA  LYS A 302      54.126  -2.939  -7.980  1.00  1.08           H  
ATOM   4829 1HB  LYS A 302      54.435  -5.929  -7.343  1.00  1.08           H  
ATOM   4830 2HB  LYS A 302      54.725  -5.161  -8.905  1.00  1.08           H  
ATOM   4831 1HG  LYS A 302      56.573  -3.870  -7.961  1.00  1.08           H  
ATOM   4832 2HG  LYS A 302      56.332  -4.683  -6.407  1.00  1.08           H  
ATOM   4833 1HD  LYS A 302      56.684  -6.883  -7.511  1.00  1.08           H  
ATOM   4834 2HD  LYS A 302      56.972  -6.057  -9.051  1.00  1.08           H  
ATOM   4835 1HE  LYS A 302      58.916  -4.898  -8.089  1.00  1.08           H  
ATOM   4836 2HE  LYS A 302      58.614  -5.674  -6.522  1.00  1.08           H  
ATOM   4837 1HZ  LYS A 302      60.301  -6.822  -7.772  1.00  1.08           H  
ATOM   4838 2HZ  LYS A 302      58.981  -7.800  -7.573  1.00  1.08           H  
ATOM   4839 3HZ  LYS A 302      59.265  -7.077  -9.032  1.00  1.08           H  
ATOM   4840  N   LYS A 303      52.187  -5.216  -8.591  1.00  1.08           N  
ATOM   4841  CA  LYS A 303      50.859  -5.690  -8.907  1.00  1.08           C  
ATOM   4842  C   LYS A 303      50.900  -7.160  -8.570  1.00  1.08           C  
ATOM   4843  O   LYS A 303      49.931  -7.756  -8.107  1.00  1.08           O  
ATOM   4844  CB  LYS A 303      50.542  -5.437 -10.381  1.00  1.08           C  
ATOM   4845  CG  LYS A 303      50.582  -3.942 -10.736  1.00  1.08           C  
ATOM   4846  CD  LYS A 303      50.246  -3.661 -12.176  1.00  1.08           C  
ATOM   4847  CE  LYS A 303      50.415  -2.184 -12.500  1.00  1.08           C  
ATOM   4848  NZ  LYS A 303      50.132  -1.898 -13.934  1.00  1.08           N  
ATOM   4849  H   LYS A 303      52.964  -5.737  -8.961  1.00  1.08           H  
ATOM   4850  HA  LYS A 303      50.120  -5.202  -8.269  1.00  1.08           H  
ATOM   4851 1HB  LYS A 303      51.255  -5.966 -11.014  1.00  1.08           H  
ATOM   4852 2HB  LYS A 303      49.545  -5.818 -10.615  1.00  1.08           H  
ATOM   4853 1HG  LYS A 303      49.872  -3.428 -10.105  1.00  1.08           H  
ATOM   4854 2HG  LYS A 303      51.571  -3.542 -10.532  1.00  1.08           H  
ATOM   4855 1HD  LYS A 303      50.864  -4.264 -12.842  1.00  1.08           H  
ATOM   4856 2HD  LYS A 303      49.215  -3.908 -12.344  1.00  1.08           H  
ATOM   4857 1HE  LYS A 303      49.742  -1.595 -11.882  1.00  1.08           H  
ATOM   4858 2HE  LYS A 303      51.440  -1.890 -12.278  1.00  1.08           H  
ATOM   4859 1HZ  LYS A 303      50.265  -0.917 -14.103  1.00  1.08           H  
ATOM   4860 2HZ  LYS A 303      50.763  -2.431 -14.518  1.00  1.08           H  
ATOM   4861 3HZ  LYS A 303      49.176  -2.149 -14.154  1.00  1.08           H  
ATOM   4862  N   GLU A 304      52.076  -7.734  -8.806  1.00  1.05           N  
ATOM   4863  CA  GLU A 304      52.301  -9.162  -8.624  1.00  1.05           C  
ATOM   4864  C   GLU A 304      52.160  -9.589  -7.172  1.00  1.05           C  
ATOM   4865  O   GLU A 304      51.612 -10.655  -6.881  1.00  1.05           O  
ATOM   4866  CB  GLU A 304      53.686  -9.544  -9.138  1.00  1.05           C  
ATOM   4867  CG  GLU A 304      53.838  -9.459 -10.654  1.00  1.05           C  
ATOM   4868  CD  GLU A 304      55.243  -9.760 -11.130  1.00  1.05           C  
ATOM   4869  OE1 GLU A 304      56.121  -9.866 -10.304  1.00  1.05           O  
ATOM   4870  OE2 GLU A 304      55.434  -9.882 -12.317  1.00  1.05           O  
ATOM   4871  H   GLU A 304      52.821  -7.146  -9.150  1.00  1.05           H  
ATOM   4872  HA  GLU A 304      51.560  -9.704  -9.204  1.00  1.05           H  
ATOM   4873 1HB  GLU A 304      54.433  -8.888  -8.687  1.00  1.05           H  
ATOM   4874 2HB  GLU A 304      53.919 -10.565  -8.829  1.00  1.05           H  
ATOM   4875 1HG  GLU A 304      53.149 -10.167 -11.116  1.00  1.05           H  
ATOM   4876 2HG  GLU A 304      53.555  -8.457 -10.976  1.00  1.05           H  
ATOM   4877  N   GLU A 305      52.627  -8.758  -6.237  1.00  1.00           N  
ATOM   4878  CA  GLU A 305      52.543  -9.169  -4.845  1.00  1.00           C  
ATOM   4879  C   GLU A 305      51.082  -9.172  -4.432  1.00  1.00           C  
ATOM   4880  O   GLU A 305      50.658 -10.025  -3.657  1.00  1.00           O  
ATOM   4881  CB  GLU A 305      53.375  -8.277  -3.926  1.00  1.00           C  
ATOM   4882  CG  GLU A 305      54.897  -8.337  -4.159  1.00  1.00           C  
ATOM   4883  CD  GLU A 305      55.513  -9.701  -3.896  1.00  1.00           C  
ATOM   4884  OE1 GLU A 305      55.285 -10.241  -2.839  1.00  1.00           O  
ATOM   4885  OE2 GLU A 305      56.204 -10.212  -4.768  1.00  1.00           O  
ATOM   4886  H   GLU A 305      53.043  -7.869  -6.487  1.00  1.00           H  
ATOM   4887  HA  GLU A 305      52.917 -10.182  -4.756  1.00  1.00           H  
ATOM   4888 1HB  GLU A 305      53.043  -7.267  -3.988  1.00  1.00           H  
ATOM   4889 2HB  GLU A 305      53.207  -8.591  -2.897  1.00  1.00           H  
ATOM   4890 1HG  GLU A 305      55.094  -8.055  -5.196  1.00  1.00           H  
ATOM   4891 2HG  GLU A 305      55.375  -7.595  -3.519  1.00  1.00           H  
ATOM   4892  N   VAL A 306      50.307  -8.238  -4.991  1.00  0.95           N  
ATOM   4893  CA  VAL A 306      48.886  -8.131  -4.695  1.00  0.95           C  
ATOM   4894  C   VAL A 306      48.166  -9.351  -5.240  1.00  0.95           C  
ATOM   4895  O   VAL A 306      47.306  -9.928  -4.579  1.00  0.95           O  
ATOM   4896  CB  VAL A 306      48.275  -6.871  -5.306  1.00  0.95           C  
ATOM   4897  CG1 VAL A 306      46.755  -6.912  -5.082  1.00  0.95           C  
ATOM   4898  CG2 VAL A 306      48.954  -5.643  -4.695  1.00  0.95           C  
ATOM   4899  H   VAL A 306      50.730  -7.580  -5.632  1.00  0.95           H  
ATOM   4900  HA  VAL A 306      48.755  -8.094  -3.614  1.00  0.95           H  
ATOM   4901  HB  VAL A 306      48.438  -6.866  -6.377  1.00  0.95           H  
ATOM   4902 1HG1 VAL A 306      46.310  -6.053  -5.514  1.00  0.95           H  
ATOM   4903 2HG1 VAL A 306      46.342  -7.807  -5.551  1.00  0.95           H  
ATOM   4904 3HG1 VAL A 306      46.542  -6.931  -4.012  1.00  0.95           H  
ATOM   4905 1HG2 VAL A 306      48.547  -4.743  -5.126  1.00  0.95           H  
ATOM   4906 2HG2 VAL A 306      48.794  -5.638  -3.622  1.00  0.95           H  
ATOM   4907 3HG2 VAL A 306      50.029  -5.683  -4.907  1.00  0.95           H  
ATOM   4908  N   ILE A 307      48.526  -9.774  -6.447  1.00  0.90           N  
ATOM   4909  CA  ILE A 307      47.893 -10.950  -7.024  1.00  0.90           C  
ATOM   4910  C   ILE A 307      48.138 -12.153  -6.119  1.00  0.90           C  
ATOM   4911  O   ILE A 307      47.207 -12.911  -5.813  1.00  0.90           O  
ATOM   4912  CB  ILE A 307      48.447 -11.232  -8.432  1.00  0.90           C  
ATOM   4913  CG1 ILE A 307      47.995 -10.122  -9.383  1.00  0.90           C  
ATOM   4914  CG2 ILE A 307      47.956 -12.588  -8.918  1.00  0.90           C  
ATOM   4915  CD1 ILE A 307      48.699 -10.073 -10.703  1.00  0.90           C  
ATOM   4916  H   ILE A 307      49.224  -9.251  -6.979  1.00  0.90           H  
ATOM   4917  HA  ILE A 307      46.821 -10.776  -7.088  1.00  0.90           H  
ATOM   4918  HB  ILE A 307      49.536 -11.224  -8.404  1.00  0.90           H  
ATOM   4919 1HG1 ILE A 307      46.966 -10.275  -9.599  1.00  0.90           H  
ATOM   4920 2HG1 ILE A 307      48.111  -9.168  -8.885  1.00  0.90           H  
ATOM   4921 1HG2 ILE A 307      48.352 -12.785  -9.912  1.00  0.90           H  
ATOM   4922 2HG2 ILE A 307      48.303 -13.356  -8.231  1.00  0.90           H  
ATOM   4923 3HG2 ILE A 307      46.865 -12.592  -8.954  1.00  0.90           H  
ATOM   4924 1HD1 ILE A 307      48.283  -9.257 -11.289  1.00  0.90           H  
ATOM   4925 2HD1 ILE A 307      49.756  -9.899 -10.552  1.00  0.90           H  
ATOM   4926 3HD1 ILE A 307      48.557 -11.013 -11.230  1.00  0.90           H  
ATOM   4927  N   LYS A 308      49.385 -12.312  -5.668  1.00  0.87           N  
ATOM   4928  CA  LYS A 308      49.729 -13.393  -4.757  1.00  0.87           C  
ATOM   4929  C   LYS A 308      49.019 -13.250  -3.402  1.00  0.87           C  
ATOM   4930  O   LYS A 308      48.564 -14.247  -2.836  1.00  0.87           O  
ATOM   4931  CB  LYS A 308      51.246 -13.458  -4.582  1.00  0.87           C  
ATOM   4932  CG  LYS A 308      51.990 -13.957  -5.831  1.00  0.87           C  
ATOM   4933  CD  LYS A 308      53.475 -14.171  -5.558  1.00  0.87           C  
ATOM   4934  CE  LYS A 308      54.179 -12.838  -5.374  1.00  0.87           C  
ATOM   4935  NZ  LYS A 308      55.657 -12.977  -5.242  1.00  0.87           N  
ATOM   4936  H   LYS A 308      50.114 -11.663  -5.972  1.00  0.87           H  
ATOM   4937  HA  LYS A 308      49.401 -14.330  -5.205  1.00  0.87           H  
ATOM   4938 1HB  LYS A 308      51.624 -12.460  -4.344  1.00  0.87           H  
ATOM   4939 2HB  LYS A 308      51.492 -14.112  -3.748  1.00  0.87           H  
ATOM   4940 1HG  LYS A 308      51.548 -14.895  -6.165  1.00  0.87           H  
ATOM   4941 2HG  LYS A 308      51.879 -13.221  -6.628  1.00  0.87           H  
ATOM   4942 1HD  LYS A 308      53.601 -14.766  -4.655  1.00  0.87           H  
ATOM   4943 2HD  LYS A 308      53.930 -14.700  -6.394  1.00  0.87           H  
ATOM   4944 1HE  LYS A 308      53.960 -12.195  -6.229  1.00  0.87           H  
ATOM   4945 2HE  LYS A 308      53.796 -12.364  -4.471  1.00  0.87           H  
ATOM   4946 1HZ  LYS A 308      56.041 -12.023  -5.110  1.00  0.87           H  
ATOM   4947 2HZ  LYS A 308      55.880 -13.542  -4.441  1.00  0.87           H  
ATOM   4948 3HZ  LYS A 308      56.044 -13.390  -6.070  1.00  0.87           H  
ATOM   4949  N   GLU A 309      48.880 -12.019  -2.884  1.00  0.85           N  
ATOM   4950  CA  GLU A 309      48.185 -11.825  -1.613  1.00  0.85           C  
ATOM   4951  C   GLU A 309      46.728 -12.246  -1.746  1.00  0.85           C  
ATOM   4952  O   GLU A 309      46.209 -12.975  -0.899  1.00  0.85           O  
ATOM   4953  CB  GLU A 309      48.267 -10.372  -1.126  1.00  0.85           C  
ATOM   4954  CG  GLU A 309      47.651 -10.149   0.272  1.00  0.85           C  
ATOM   4955  CD  GLU A 309      47.812  -8.731   0.803  1.00  0.85           C  
ATOM   4956  OE1 GLU A 309      48.293  -7.889   0.076  1.00  0.85           O  
ATOM   4957  OE2 GLU A 309      47.493  -8.500   1.941  1.00  0.85           O  
ATOM   4958  H   GLU A 309      49.291 -11.217  -3.357  1.00  0.85           H  
ATOM   4959  HA  GLU A 309      48.655 -12.461  -0.863  1.00  0.85           H  
ATOM   4960 1HB  GLU A 309      49.310 -10.053  -1.101  1.00  0.85           H  
ATOM   4961 2HB  GLU A 309      47.744  -9.723  -1.832  1.00  0.85           H  
ATOM   4962 1HG  GLU A 309      46.593 -10.373   0.201  1.00  0.85           H  
ATOM   4963 2HG  GLU A 309      48.094 -10.853   0.974  1.00  0.85           H  
ATOM   4964  N   VAL A 310      46.075 -11.843  -2.843  1.00  0.85           N  
ATOM   4965  CA  VAL A 310      44.687 -12.222  -3.057  1.00  0.85           C  
ATOM   4966  C   VAL A 310      44.595 -13.735  -3.103  1.00  0.85           C  
ATOM   4967  O   VAL A 310      43.770 -14.324  -2.410  1.00  0.85           O  
ATOM   4968  CB  VAL A 310      44.137 -11.610  -4.367  1.00  0.85           C  
ATOM   4969  CG1 VAL A 310      42.757 -12.213  -4.711  1.00  0.85           C  
ATOM   4970  CG2 VAL A 310      44.001 -10.097  -4.203  1.00  0.85           C  
ATOM   4971  H   VAL A 310      46.550 -11.246  -3.521  1.00  0.85           H  
ATOM   4972  HA  VAL A 310      44.091 -11.854  -2.221  1.00  0.85           H  
ATOM   4973  HB  VAL A 310      44.830 -11.838  -5.182  1.00  0.85           H  
ATOM   4974 1HG1 VAL A 310      42.400 -11.784  -5.637  1.00  0.85           H  
ATOM   4975 2HG1 VAL A 310      42.857 -13.291  -4.833  1.00  0.85           H  
ATOM   4976 3HG1 VAL A 310      42.052 -11.999  -3.920  1.00  0.85           H  
ATOM   4977 1HG2 VAL A 310      43.632  -9.672  -5.128  1.00  0.85           H  
ATOM   4978 2HG2 VAL A 310      43.310  -9.888  -3.400  1.00  0.85           H  
ATOM   4979 3HG2 VAL A 310      44.966  -9.664  -3.966  1.00  0.85           H  
ATOM   4980  N   LEU A 311      45.492 -14.382  -3.848  1.00  0.86           N  
ATOM   4981  CA  LEU A 311      45.489 -15.837  -3.911  1.00  0.86           C  
ATOM   4982  C   LEU A 311      45.610 -16.491  -2.550  1.00  0.86           C  
ATOM   4983  O   LEU A 311      44.838 -17.400  -2.227  1.00  0.86           O  
ATOM   4984  CB  LEU A 311      46.659 -16.345  -4.731  1.00  0.86           C  
ATOM   4985  CG  LEU A 311      46.817 -17.865  -4.734  1.00  0.86           C  
ATOM   4986  CD1 LEU A 311      45.599 -18.527  -5.420  1.00  0.86           C  
ATOM   4987  CD2 LEU A 311      48.166 -18.204  -5.358  1.00  0.86           C  
ATOM   4988  H   LEU A 311      46.170 -13.857  -4.404  1.00  0.86           H  
ATOM   4989  HA  LEU A 311      44.557 -16.153  -4.373  1.00  0.86           H  
ATOM   4990 1HB  LEU A 311      46.542 -15.989  -5.741  1.00  0.86           H  
ATOM   4991 2HB  LEU A 311      47.571 -15.928  -4.332  1.00  0.86           H  
ATOM   4992  HG  LEU A 311      46.826 -18.222  -3.701  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 311      45.703 -19.588  -5.387  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 311      44.687 -18.242  -4.894  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 311      45.524 -18.217  -6.445  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 311      48.320 -19.260  -5.331  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 311      48.221 -17.867  -6.371  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 311      48.950 -17.711  -4.777  1.00  0.86           H  
ATOM   4999  N   ASN A 312      46.590 -16.066  -1.760  1.00  0.87           N  
ATOM   5000  CA  ASN A 312      46.813 -16.675  -0.461  1.00  0.87           C  
ATOM   5001  C   ASN A 312      45.625 -16.458   0.472  1.00  0.87           C  
ATOM   5002  O   ASN A 312      45.215 -17.371   1.198  1.00  0.87           O  
ATOM   5003  CB  ASN A 312      48.086 -16.125   0.133  1.00  0.87           C  
ATOM   5004  CG  ASN A 312      49.309 -16.654  -0.583  1.00  0.87           C  
ATOM   5005  OD1 ASN A 312      49.265 -17.691  -1.261  1.00  0.87           O  
ATOM   5006  ND2 ASN A 312      50.406 -15.955  -0.445  1.00  0.87           N  
ATOM   5007  H   ASN A 312      47.202 -15.312  -2.075  1.00  0.87           H  
ATOM   5008  HA  ASN A 312      46.927 -17.750  -0.602  1.00  0.87           H  
ATOM   5009 1HB  ASN A 312      48.074 -15.033   0.053  1.00  0.87           H  
ATOM   5010 2HB  ASN A 312      48.144 -16.381   1.189  1.00  0.87           H  
ATOM   5011 1HD2 ASN A 312      51.247 -16.253  -0.895  1.00  0.87           H  
ATOM   5012 2HD2 ASN A 312      50.401 -15.124   0.107  1.00  0.87           H  
ATOM   5013  N   LEU A 313      45.024 -15.270   0.422  1.00  0.90           N  
ATOM   5014  CA  LEU A 313      43.857 -14.997   1.243  1.00  0.90           C  
ATOM   5015  C   LEU A 313      42.693 -15.861   0.782  1.00  0.90           C  
ATOM   5016  O   LEU A 313      41.900 -16.362   1.596  1.00  0.90           O  
ATOM   5017  CB  LEU A 313      43.482 -13.525   1.152  1.00  0.90           C  
ATOM   5018  CG  LEU A 313      44.461 -12.530   1.799  1.00  0.90           C  
ATOM   5019  CD1 LEU A 313      44.048 -11.104   1.425  1.00  0.90           C  
ATOM   5020  CD2 LEU A 313      44.452 -12.733   3.301  1.00  0.90           C  
ATOM   5021  H   LEU A 313      45.395 -14.533  -0.183  1.00  0.90           H  
ATOM   5022  HA  LEU A 313      44.089 -15.246   2.276  1.00  0.90           H  
ATOM   5023 1HB  LEU A 313      43.389 -13.261   0.095  1.00  0.90           H  
ATOM   5024 2HB  LEU A 313      42.518 -13.398   1.631  1.00  0.90           H  
ATOM   5025  HG  LEU A 313      45.466 -12.700   1.422  1.00  0.90           H  
ATOM   5026 1HD1 LEU A 313      44.744 -10.390   1.873  1.00  0.90           H  
ATOM   5027 2HD1 LEU A 313      44.076 -11.000   0.340  1.00  0.90           H  
ATOM   5028 3HD1 LEU A 313      43.050 -10.909   1.787  1.00  0.90           H  
ATOM   5029 1HD2 LEU A 313      45.144 -12.029   3.765  1.00  0.90           H  
ATOM   5030 2HD2 LEU A 313      43.450 -12.565   3.683  1.00  0.90           H  
ATOM   5031 3HD2 LEU A 313      44.759 -13.754   3.530  1.00  0.90           H  
ATOM   5032  N   CYS A 314      42.589 -16.054  -0.538  1.00  0.95           N  
ATOM   5033  CA  CYS A 314      41.524 -16.864  -1.076  1.00  0.95           C  
ATOM   5034  C   CYS A 314      41.691 -18.295  -0.617  1.00  0.95           C  
ATOM   5035  O   CYS A 314      40.768 -18.870  -0.050  1.00  0.95           O  
ATOM   5036  CB  CYS A 314      41.525 -16.797  -2.610  1.00  0.95           C  
ATOM   5037  SG  CYS A 314      41.043 -15.227  -3.295  1.00  0.95           S  
ATOM   5038  H   CYS A 314      43.245 -15.607  -1.179  1.00  0.95           H  
ATOM   5039  HA  CYS A 314      40.585 -16.502  -0.700  1.00  0.95           H  
ATOM   5040 1HB  CYS A 314      42.518 -17.015  -2.976  1.00  0.95           H  
ATOM   5041 2HB  CYS A 314      40.894 -17.518  -3.010  1.00  0.95           H  
ATOM   5042  HG  CYS A 314      42.136 -14.573  -2.853  1.00  0.95           H  
ATOM   5043  N   TYR A 315      42.903 -18.836  -0.731  1.00  1.00           N  
ATOM   5044  CA  TYR A 315      43.124 -20.208  -0.309  1.00  1.00           C  
ATOM   5045  C   TYR A 315      42.800 -20.412   1.152  1.00  1.00           C  
ATOM   5046  O   TYR A 315      42.082 -21.350   1.508  1.00  1.00           O  
ATOM   5047  CB  TYR A 315      44.532 -20.685  -0.618  1.00  1.00           C  
ATOM   5048  CG  TYR A 315      44.792 -22.044  -0.005  1.00  1.00           C  
ATOM   5049  CD1 TYR A 315      44.162 -23.149  -0.517  1.00  1.00           C  
ATOM   5050  CD2 TYR A 315      45.684 -22.186   1.051  1.00  1.00           C  
ATOM   5051  CE1 TYR A 315      44.398 -24.402   0.026  1.00  1.00           C  
ATOM   5052  CE2 TYR A 315      45.930 -23.443   1.587  1.00  1.00           C  
ATOM   5053  CZ  TYR A 315      45.280 -24.552   1.069  1.00  1.00           C  
ATOM   5054  OH  TYR A 315      45.505 -25.818   1.598  1.00  1.00           O  
ATOM   5055  H   TYR A 315      43.654 -18.306  -1.164  1.00  1.00           H  
ATOM   5056  HA  TYR A 315      42.446 -20.842  -0.876  1.00  1.00           H  
ATOM   5057 1HB  TYR A 315      44.679 -20.751  -1.699  1.00  1.00           H  
ATOM   5058 2HB  TYR A 315      45.260 -19.973  -0.221  1.00  1.00           H  
ATOM   5059  HD1 TYR A 315      43.464 -23.037  -1.347  1.00  1.00           H  
ATOM   5060  HD2 TYR A 315      46.191 -21.310   1.456  1.00  1.00           H  
ATOM   5061  HE1 TYR A 315      43.886 -25.277  -0.372  1.00  1.00           H  
ATOM   5062  HE2 TYR A 315      46.629 -23.556   2.415  1.00  1.00           H  
ATOM   5063  HH  TYR A 315      44.820 -26.457   1.251  1.00  1.00           H  
ATOM   5064  N   LYS A 316      43.321 -19.552   2.018  1.00  1.05           N  
ATOM   5065  CA  LYS A 316      43.069 -19.739   3.434  1.00  1.05           C  
ATOM   5066  C   LYS A 316      41.570 -19.687   3.725  1.00  1.05           C  
ATOM   5067  O   LYS A 316      41.063 -20.487   4.522  1.00  1.05           O  
ATOM   5068  CB  LYS A 316      43.810 -18.672   4.226  1.00  1.05           C  
ATOM   5069  CG  LYS A 316      45.327 -18.857   4.237  1.00  1.05           C  
ATOM   5070  CD  LYS A 316      46.017 -17.735   4.993  1.00  1.05           C  
ATOM   5071  CE  LYS A 316      47.528 -17.907   4.979  1.00  1.05           C  
ATOM   5072  NZ  LYS A 316      48.220 -16.797   5.693  1.00  1.05           N  
ATOM   5073  H   LYS A 316      43.908 -18.779   1.696  1.00  1.05           H  
ATOM   5074  HA  LYS A 316      43.438 -20.720   3.725  1.00  1.05           H  
ATOM   5075 1HB  LYS A 316      43.601 -17.691   3.784  1.00  1.05           H  
ATOM   5076 2HB  LYS A 316      43.452 -18.656   5.253  1.00  1.05           H  
ATOM   5077 1HG  LYS A 316      45.573 -19.809   4.704  1.00  1.05           H  
ATOM   5078 2HG  LYS A 316      45.693 -18.874   3.210  1.00  1.05           H  
ATOM   5079 1HD  LYS A 316      45.764 -16.781   4.524  1.00  1.05           H  
ATOM   5080 2HD  LYS A 316      45.668 -17.720   6.024  1.00  1.05           H  
ATOM   5081 1HE  LYS A 316      47.785 -18.851   5.458  1.00  1.05           H  
ATOM   5082 2HE  LYS A 316      47.873 -17.931   3.944  1.00  1.05           H  
ATOM   5083 1HZ  LYS A 316      49.218 -16.945   5.661  1.00  1.05           H  
ATOM   5084 2HZ  LYS A 316      47.994 -15.920   5.246  1.00  1.05           H  
ATOM   5085 3HZ  LYS A 316      47.914 -16.773   6.655  1.00  1.05           H  
ATOM   5086  N   THR A 317      40.846 -18.800   3.039  1.00  1.12           N  
ATOM   5087  CA  THR A 317      39.414 -18.705   3.233  1.00  1.12           C  
ATOM   5088  C   THR A 317      38.740 -20.001   2.812  1.00  1.12           C  
ATOM   5089  O   THR A 317      37.871 -20.517   3.513  1.00  1.12           O  
ATOM   5090  CB  THR A 317      38.810 -17.546   2.421  1.00  1.12           C  
ATOM   5091  OG1 THR A 317      39.398 -16.301   2.844  1.00  1.12           O  
ATOM   5092  CG2 THR A 317      37.298 -17.512   2.629  1.00  1.12           C  
ATOM   5093  H   THR A 317      41.294 -18.150   2.389  1.00  1.12           H  
ATOM   5094  HA  THR A 317      39.214 -18.541   4.292  1.00  1.12           H  
ATOM   5095  HB  THR A 317      39.024 -17.690   1.364  1.00  1.12           H  
ATOM   5096  HG1 THR A 317      40.346 -16.287   2.555  1.00  1.12           H  
ATOM   5097 1HG2 THR A 317      36.861 -16.699   2.065  1.00  1.12           H  
ATOM   5098 2HG2 THR A 317      36.869 -18.458   2.295  1.00  1.12           H  
ATOM   5099 3HG2 THR A 317      37.083 -17.369   3.686  1.00  1.12           H  
ATOM   5100  N   PHE A 318      39.151 -20.541   1.665  1.00  1.19           N  
ATOM   5101  CA  PHE A 318      38.537 -21.741   1.121  1.00  1.19           C  
ATOM   5102  C   PHE A 318      38.727 -22.894   2.067  1.00  1.19           C  
ATOM   5103  O   PHE A 318      37.798 -23.665   2.300  1.00  1.19           O  
ATOM   5104  CB  PHE A 318      39.169 -22.076  -0.211  1.00  1.19           C  
ATOM   5105  CG  PHE A 318      38.955 -20.994  -1.105  1.00  1.19           C  
ATOM   5106  CD1 PHE A 318      38.003 -20.051  -0.797  1.00  1.19           C  
ATOM   5107  CD2 PHE A 318      39.713 -20.838  -2.217  1.00  1.19           C  
ATOM   5108  CE1 PHE A 318      37.819 -18.991  -1.585  1.00  1.19           C  
ATOM   5109  CE2 PHE A 318      39.524 -19.771  -3.006  1.00  1.19           C  
ATOM   5110  CZ  PHE A 318      38.568 -18.844  -2.691  1.00  1.19           C  
ATOM   5111  H   PHE A 318      39.887 -20.072   1.137  1.00  1.19           H  
ATOM   5112  HA  PHE A 318      37.470 -21.568   0.989  1.00  1.19           H  
ATOM   5113 1HB  PHE A 318      40.239 -22.233  -0.096  1.00  1.19           H  
ATOM   5114 2HB  PHE A 318      38.727 -22.975  -0.631  1.00  1.19           H  
ATOM   5115  HD1 PHE A 318      37.403 -20.163   0.102  1.00  1.19           H  
ATOM   5116  HD2 PHE A 318      40.480 -21.572  -2.450  1.00  1.19           H  
ATOM   5117  HE1 PHE A 318      37.074 -18.262  -1.320  1.00  1.19           H  
ATOM   5118  HE2 PHE A 318      40.133 -19.636  -3.893  1.00  1.19           H  
ATOM   5119  HZ  PHE A 318      38.426 -17.993  -3.319  1.00  1.19           H  
ATOM   5120  N   VAL A 319      39.909 -22.982   2.668  1.00  1.27           N  
ATOM   5121  CA  VAL A 319      40.167 -24.047   3.610  1.00  1.27           C  
ATOM   5122  C   VAL A 319      39.226 -23.930   4.795  1.00  1.27           C  
ATOM   5123  O   VAL A 319      38.627 -24.924   5.211  1.00  1.27           O  
ATOM   5124  CB  VAL A 319      41.617 -24.014   4.095  1.00  1.27           C  
ATOM   5125  CG1 VAL A 319      41.800 -24.995   5.223  1.00  1.27           C  
ATOM   5126  CG2 VAL A 319      42.524 -24.366   2.967  1.00  1.27           C  
ATOM   5127  H   VAL A 319      40.644 -22.311   2.435  1.00  1.27           H  
ATOM   5128  HA  VAL A 319      39.991 -25.000   3.111  1.00  1.27           H  
ATOM   5129  HB  VAL A 319      41.852 -23.013   4.465  1.00  1.27           H  
ATOM   5130 1HG1 VAL A 319      42.830 -24.964   5.572  1.00  1.27           H  
ATOM   5131 2HG1 VAL A 319      41.138 -24.723   6.025  1.00  1.27           H  
ATOM   5132 3HG1 VAL A 319      41.563 -26.001   4.875  1.00  1.27           H  
ATOM   5133 1HG2 VAL A 319      43.549 -24.335   3.320  1.00  1.27           H  
ATOM   5134 2HG2 VAL A 319      42.294 -25.370   2.603  1.00  1.27           H  
ATOM   5135 3HG2 VAL A 319      42.394 -23.657   2.163  1.00  1.27           H  
ATOM   5136  N   GLU A 320      39.047 -22.720   5.328  1.00  1.36           N  
ATOM   5137  CA  GLU A 320      38.139 -22.583   6.458  1.00  1.36           C  
ATOM   5138  C   GLU A 320      36.697 -22.926   6.057  1.00  1.36           C  
ATOM   5139  O   GLU A 320      35.980 -23.599   6.810  1.00  1.36           O  
ATOM   5140  CB  GLU A 320      38.201 -21.159   7.020  1.00  1.36           C  
ATOM   5141  CG  GLU A 320      39.515 -20.785   7.750  1.00  1.36           C  
ATOM   5142  CD  GLU A 320      39.755 -21.562   9.042  1.00  1.36           C  
ATOM   5143  OE1 GLU A 320      38.876 -21.600   9.865  1.00  1.36           O  
ATOM   5144  OE2 GLU A 320      40.828 -22.118   9.205  1.00  1.36           O  
ATOM   5145  H   GLU A 320      39.559 -21.912   4.964  1.00  1.36           H  
ATOM   5146  HA  GLU A 320      38.448 -23.276   7.233  1.00  1.36           H  
ATOM   5147 1HB  GLU A 320      38.072 -20.449   6.200  1.00  1.36           H  
ATOM   5148 2HB  GLU A 320      37.375 -21.007   7.712  1.00  1.36           H  
ATOM   5149 1HG  GLU A 320      40.347 -20.975   7.069  1.00  1.36           H  
ATOM   5150 2HG  GLU A 320      39.501 -19.719   7.967  1.00  1.36           H  
ATOM   5151  N   GLU A 321      36.279 -22.533   4.850  1.00  1.47           N  
ATOM   5152  CA  GLU A 321      34.915 -22.839   4.436  1.00  1.47           C  
ATOM   5153  C   GLU A 321      34.745 -24.347   4.249  1.00  1.47           C  
ATOM   5154  O   GLU A 321      33.720 -24.920   4.639  1.00  1.47           O  
ATOM   5155  CB  GLU A 321      34.548 -22.077   3.155  1.00  1.47           C  
ATOM   5156  CG  GLU A 321      34.416 -20.524   3.328  1.00  1.47           C  
ATOM   5157  CD  GLU A 321      33.295 -20.081   4.282  1.00  1.47           C  
ATOM   5158  OE1 GLU A 321      32.180 -20.498   4.098  1.00  1.47           O  
ATOM   5159  OE2 GLU A 321      33.569 -19.328   5.213  1.00  1.47           O  
ATOM   5160  H   GLU A 321      36.898 -21.985   4.250  1.00  1.47           H  
ATOM   5161  HA  GLU A 321      34.238 -22.521   5.221  1.00  1.47           H  
ATOM   5162 1HB  GLU A 321      35.313 -22.261   2.396  1.00  1.47           H  
ATOM   5163 2HB  GLU A 321      33.606 -22.457   2.765  1.00  1.47           H  
ATOM   5164 1HG  GLU A 321      35.359 -20.139   3.706  1.00  1.47           H  
ATOM   5165 2HG  GLU A 321      34.248 -20.084   2.344  1.00  1.47           H  
ATOM   5166  N   TYR A 322      35.773 -25.003   3.713  1.00  1.62           N  
ATOM   5167  CA  TYR A 322      35.722 -26.438   3.522  1.00  1.62           C  
ATOM   5168  C   TYR A 322      35.682 -27.157   4.862  1.00  1.62           C  
ATOM   5169  O   TYR A 322      34.899 -28.089   5.037  1.00  1.62           O  
ATOM   5170  CB  TYR A 322      36.900 -26.906   2.671  1.00  1.62           C  
ATOM   5171  CG  TYR A 322      36.763 -26.540   1.194  1.00  1.62           C  
ATOM   5172  CD1 TYR A 322      37.891 -26.209   0.445  1.00  1.62           C  
ATOM   5173  CD2 TYR A 322      35.504 -26.544   0.589  1.00  1.62           C  
ATOM   5174  CE1 TYR A 322      37.761 -25.896  -0.896  1.00  1.62           C  
ATOM   5175  CE2 TYR A 322      35.384 -26.231  -0.750  1.00  1.62           C  
ATOM   5176  CZ  TYR A 322      36.498 -25.914  -1.488  1.00  1.62           C  
ATOM   5177  OH  TYR A 322      36.365 -25.619  -2.813  1.00  1.62           O  
ATOM   5178  H   TYR A 322      36.593 -24.489   3.401  1.00  1.62           H  
ATOM   5179  HA  TYR A 322      34.804 -26.679   2.991  1.00  1.62           H  
ATOM   5180 1HB  TYR A 322      37.819 -26.456   3.052  1.00  1.62           H  
ATOM   5181 2HB  TYR A 322      37.003 -27.987   2.752  1.00  1.62           H  
ATOM   5182  HD1 TYR A 322      38.876 -26.202   0.916  1.00  1.62           H  
ATOM   5183  HD2 TYR A 322      34.617 -26.802   1.168  1.00  1.62           H  
ATOM   5184  HE1 TYR A 322      38.644 -25.644  -1.482  1.00  1.62           H  
ATOM   5185  HE2 TYR A 322      34.409 -26.242  -1.227  1.00  1.62           H  
ATOM   5186  HH  TYR A 322      35.434 -25.584  -3.040  1.00  1.62           H  
ATOM   5187  N   LYS A 323      36.471 -26.698   5.840  1.00  1.83           N  
ATOM   5188  CA  LYS A 323      36.441 -27.350   7.141  1.00  1.83           C  
ATOM   5189  C   LYS A 323      35.058 -27.247   7.765  1.00  1.83           C  
ATOM   5190  O   LYS A 323      34.597 -28.191   8.399  1.00  1.83           O  
ATOM   5191  CB  LYS A 323      37.486 -26.773   8.097  1.00  1.83           C  
ATOM   5192  CG  LYS A 323      38.936 -27.149   7.784  1.00  1.83           C  
ATOM   5193  CD  LYS A 323      39.857 -26.739   8.929  1.00  1.83           C  
ATOM   5194  CE  LYS A 323      39.966 -25.234   9.012  1.00  1.83           C  
ATOM   5195  NZ  LYS A 323      40.938 -24.778  10.044  1.00  1.83           N  
ATOM   5196  H   LYS A 323      37.113 -25.924   5.666  1.00  1.83           H  
ATOM   5197  HA  LYS A 323      36.659 -28.408   6.998  1.00  1.83           H  
ATOM   5198 1HB  LYS A 323      37.420 -25.681   8.073  1.00  1.83           H  
ATOM   5199 2HB  LYS A 323      37.263 -27.091   9.113  1.00  1.83           H  
ATOM   5200 1HG  LYS A 323      39.009 -28.225   7.630  1.00  1.83           H  
ATOM   5201 2HG  LYS A 323      39.257 -26.650   6.876  1.00  1.83           H  
ATOM   5202 1HD  LYS A 323      39.467 -27.123   9.872  1.00  1.83           H  
ATOM   5203 2HD  LYS A 323      40.849 -27.156   8.765  1.00  1.83           H  
ATOM   5204 1HE  LYS A 323      40.281 -24.857   8.057  1.00  1.83           H  
ATOM   5205 2HE  LYS A 323      38.987 -24.814   9.245  1.00  1.83           H  
ATOM   5206 1HZ  LYS A 323      40.942 -23.749   9.997  1.00  1.83           H  
ATOM   5207 2HZ  LYS A 323      40.655 -25.085  10.959  1.00  1.83           H  
ATOM   5208 3HZ  LYS A 323      41.856 -25.127   9.836  1.00  1.83           H  
ATOM   5209  N   LYS A 324      34.383 -26.107   7.587  1.00  2.11           N  
ATOM   5210  CA  LYS A 324      33.032 -25.963   8.119  1.00  2.11           C  
ATOM   5211  C   LYS A 324      32.034 -26.872   7.388  1.00  2.11           C  
ATOM   5212  O   LYS A 324      31.117 -27.422   8.002  1.00  2.11           O  
ATOM   5213  CB  LYS A 324      32.585 -24.504   8.050  1.00  2.11           C  
ATOM   5214  CG  LYS A 324      33.304 -23.580   9.041  1.00  2.11           C  
ATOM   5215  CD  LYS A 324      32.684 -22.193   9.050  1.00  2.11           C  
ATOM   5216  CE  LYS A 324      33.025 -21.453   7.775  1.00  2.11           C  
ATOM   5217  NZ  LYS A 324      32.525 -20.057   7.771  1.00  2.11           N  
ATOM   5218  H   LYS A 324      34.820 -25.329   7.089  1.00  2.11           H  
ATOM   5219  HA  LYS A 324      33.046 -26.267   9.165  1.00  2.11           H  
ATOM   5220 1HB  LYS A 324      32.772 -24.119   7.043  1.00  2.11           H  
ATOM   5221 2HB  LYS A 324      31.515 -24.440   8.235  1.00  2.11           H  
ATOM   5222 1HG  LYS A 324      33.246 -24.006  10.042  1.00  2.11           H  
ATOM   5223 2HG  LYS A 324      34.354 -23.499   8.761  1.00  2.11           H  
ATOM   5224 1HD  LYS A 324      31.601 -22.274   9.138  1.00  2.11           H  
ATOM   5225 2HD  LYS A 324      33.063 -21.628   9.900  1.00  2.11           H  
ATOM   5226 1HE  LYS A 324      34.110 -21.439   7.652  1.00  2.11           H  
ATOM   5227 2HE  LYS A 324      32.584 -21.982   6.929  1.00  2.11           H  
ATOM   5228 1HZ  LYS A 324      32.808 -19.644   6.864  1.00  2.11           H  
ATOM   5229 2HZ  LYS A 324      31.523 -20.046   7.853  1.00  2.11           H  
ATOM   5230 3HZ  LYS A 324      32.935 -19.540   8.526  1.00  2.11           H  
ATOM   5231  N   ALA A 325      32.200 -27.012   6.067  1.00  2.47           N  
ATOM   5232  CA  ALA A 325      31.340 -27.863   5.240  1.00  2.47           C  
ATOM   5233  C   ALA A 325      31.424 -29.349   5.621  1.00  2.47           C  
ATOM   5234  O   ALA A 325      30.433 -30.082   5.550  1.00  2.47           O  
ATOM   5235  CB  ALA A 325      31.721 -27.710   3.776  1.00  2.47           C  
ATOM   5236  H   ALA A 325      32.951 -26.495   5.610  1.00  2.47           H  
ATOM   5237  HA  ALA A 325      30.312 -27.535   5.383  1.00  2.47           H  
ATOM   5238 1HB  ALA A 325      31.060 -28.314   3.166  1.00  2.47           H  
ATOM   5239 2HB  ALA A 325      31.638 -26.662   3.488  1.00  2.47           H  
ATOM   5240 3HB  ALA A 325      32.746 -28.041   3.634  1.00  2.47           H  
ATOM   5241  N   LEU A 326      32.621 -29.786   5.992  1.00  2.88           N  
ATOM   5242  CA  LEU A 326      32.918 -31.178   6.318  1.00  2.88           C  
ATOM   5243  C   LEU A 326      32.613 -31.590   7.756  1.00  2.88           C  
ATOM   5244  O   LEU A 326      32.586 -30.765   8.666  1.00  2.88           O  
ATOM   5245  CB  LEU A 326      34.389 -31.441   6.016  1.00  2.88           C  
ATOM   5246  CG  LEU A 326      34.788 -31.263   4.547  1.00  2.88           C  
ATOM   5247  CD1 LEU A 326      36.288 -31.403   4.417  1.00  2.88           C  
ATOM   5248  CD2 LEU A 326      34.061 -32.290   3.707  1.00  2.88           C  
ATOM   5249  H   LEU A 326      33.390 -29.114   6.003  1.00  2.88           H  
ATOM   5250  HA  LEU A 326      32.318 -31.803   5.661  1.00  2.88           H  
ATOM   5251 1HB  LEU A 326      34.983 -30.737   6.605  1.00  2.88           H  
ATOM   5252 2HB  LEU A 326      34.641 -32.453   6.331  1.00  2.88           H  
ATOM   5253  HG  LEU A 326      34.508 -30.278   4.206  1.00  2.88           H  
ATOM   5254 1HD1 LEU A 326      36.577 -31.268   3.376  1.00  2.88           H  
ATOM   5255 2HD1 LEU A 326      36.771 -30.639   5.030  1.00  2.88           H  
ATOM   5256 3HD1 LEU A 326      36.593 -32.391   4.757  1.00  2.88           H  
ATOM   5257 1HD2 LEU A 326      34.337 -32.162   2.660  1.00  2.88           H  
ATOM   5258 2HD2 LEU A 326      34.336 -33.291   4.038  1.00  2.88           H  
ATOM   5259 3HD2 LEU A 326      32.984 -32.150   3.819  1.00  2.88           H  
ATOM   5260  N   LYS A 327      32.371 -32.888   7.944  1.00  3.32           N  
ATOM   5261  CA  LYS A 327      32.176 -33.451   9.273  1.00  3.32           C  
ATOM   5262  C   LYS A 327      33.481 -33.375  10.057  1.00  3.32           C  
ATOM   5263  O   LYS A 327      33.468 -33.366  11.288  1.00  3.32           O  
ATOM   5264  OXT LYS A 327      34.517 -33.681   9.466  1.00  3.32           O  
ATOM   5265  CB  LYS A 327      31.703 -34.906   9.183  1.00  3.32           C  
ATOM   5266  CG  LYS A 327      31.409 -35.565  10.534  1.00  3.32           C  
ATOM   5267  CD  LYS A 327      30.896 -36.996  10.360  1.00  3.32           C  
ATOM   5268  CE  LYS A 327      30.617 -37.656  11.706  1.00  3.32           C  
ATOM   5269  NZ  LYS A 327      30.134 -39.055  11.549  1.00  3.32           N  
ATOM   5270  H   LYS A 327      32.360 -33.503   7.144  1.00  3.32           H  
ATOM   5271  HA  LYS A 327      31.427 -32.861   9.800  1.00  3.32           H  
ATOM   5272 1HB  LYS A 327      30.794 -34.957   8.583  1.00  3.32           H  
ATOM   5273 2HB  LYS A 327      32.462 -35.505   8.679  1.00  3.32           H  
ATOM   5274 1HG  LYS A 327      32.319 -35.587  11.135  1.00  3.32           H  
ATOM   5275 2HG  LYS A 327      30.657 -34.982  11.066  1.00  3.32           H  
ATOM   5276 1HD  LYS A 327      29.978 -36.987   9.772  1.00  3.32           H  
ATOM   5277 2HD  LYS A 327      31.642 -37.586   9.827  1.00  3.32           H  
ATOM   5278 1HE  LYS A 327      31.533 -37.663  12.296  1.00  3.32           H  
ATOM   5279 2HE  LYS A 327      29.860 -37.079  12.237  1.00  3.32           H  
ATOM   5280 1HZ  LYS A 327      29.961 -39.457  12.459  1.00  3.32           H  
ATOM   5281 2HZ  LYS A 327      29.278 -39.058  11.012  1.00  3.32           H  
ATOM   5282 3HZ  LYS A 327      30.834 -39.602  11.068  1.00  3.32           H  
ENDMDL

REMARK ID 693836 DOMAINID 684791 MODEL 3 phor3
MODEL     3
ATOM      1  N   MET A   1       0.471  -0.620  -1.438  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.393  -0.869  -0.334  1.00  1.93           C  
ATOM      3  C   MET A   1       2.269   0.324   0.018  1.00  1.93           C  
ATOM      4  O   MET A   1       2.480   0.599   1.197  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.277  -2.070  -0.630  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.204  -2.476   0.528  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.305  -2.957   2.020  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.633  -4.543   1.537  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.946  -0.726  -2.319  1.00  1.93           H  
ATOM     10 2H   MET A   1      -0.268  -1.316  -1.383  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.067   0.298  -1.365  1.00  1.93           H  
ATOM     12  HA  MET A   1       0.793  -1.106   0.545  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.645  -2.927  -0.875  1.00  1.93           H  
ATOM     14 2HB  MET A   1       2.897  -1.860  -1.500  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.826  -3.312   0.214  1.00  1.93           H  
ATOM     16 2HG  MET A   1       3.857  -1.639   0.777  1.00  1.93           H  
ATOM     17 1HE  MET A   1       1.038  -4.957   2.352  1.00  1.93           H  
ATOM     18 2HE  MET A   1       1.003  -4.411   0.660  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.445  -5.226   1.295  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.734   1.078  -0.982  1.00  1.58           N  
ATOM     21  CA  GLU A   2       3.679   2.193  -0.770  1.00  1.58           C  
ATOM     22  C   GLU A   2       3.146   3.305   0.136  1.00  1.58           C  
ATOM     23  O   GLU A   2       3.915   4.035   0.766  1.00  1.58           O  
ATOM     24  CB  GLU A   2       4.083   2.791  -2.114  1.00  1.58           C  
ATOM     25  CG  GLU A   2       4.950   1.873  -2.980  1.00  1.58           C  
ATOM     26  CD  GLU A   2       5.285   2.469  -4.331  1.00  1.58           C  
ATOM     27  OE1 GLU A   2       4.505   3.264  -4.823  1.00  1.58           O  
ATOM     28  OE2 GLU A   2       6.319   2.150  -4.863  1.00  1.58           O  
ATOM     29  H   GLU A   2       2.509   0.850  -1.938  1.00  1.58           H  
ATOM     30  HA  GLU A   2       4.574   1.786  -0.297  1.00  1.58           H  
ATOM     31 1HB  GLU A   2       3.191   3.056  -2.682  1.00  1.58           H  
ATOM     32 2HB  GLU A   2       4.649   3.704  -1.941  1.00  1.58           H  
ATOM     33 1HG  GLU A   2       5.878   1.663  -2.448  1.00  1.58           H  
ATOM     34 2HG  GLU A   2       4.426   0.929  -3.124  1.00  1.58           H  
ATOM     35  N   LEU A   3       1.827   3.402   0.258  1.00  1.28           N  
ATOM     36  CA  LEU A   3       1.198   4.402   1.111  1.00  1.28           C  
ATOM     37  C   LEU A   3       1.634   4.201   2.568  1.00  1.28           C  
ATOM     38  O   LEU A   3       1.617   5.138   3.368  1.00  1.28           O  
ATOM     39  CB  LEU A   3      -0.322   4.306   1.002  1.00  1.28           C  
ATOM     40  CG  LEU A   3      -0.887   4.682  -0.368  1.00  1.28           C  
ATOM     41  CD1 LEU A   3      -2.359   4.419  -0.390  1.00  1.28           C  
ATOM     42  CD2 LEU A   3      -0.611   6.102  -0.627  1.00  1.28           C  
ATOM     43  H   LEU A   3       1.247   2.775  -0.270  1.00  1.28           H  
ATOM     44  HA  LEU A   3       1.508   5.384   0.775  1.00  1.28           H  
ATOM     45 1HB  LEU A   3      -0.626   3.284   1.228  1.00  1.28           H  
ATOM     46 2HB  LEU A   3      -0.767   4.969   1.746  1.00  1.28           H  
ATOM     47  HG  LEU A   3      -0.418   4.073  -1.139  1.00  1.28           H  
ATOM     48 1HD1 LEU A   3      -2.768   4.682  -1.367  1.00  1.28           H  
ATOM     49 2HD1 LEU A   3      -2.521   3.361  -0.197  1.00  1.28           H  
ATOM     50 3HD1 LEU A   3      -2.851   5.014   0.380  1.00  1.28           H  
ATOM     51 1HD2 LEU A   3      -1.014   6.388  -1.598  1.00  1.28           H  
ATOM     52 2HD2 LEU A   3      -1.094   6.664   0.150  1.00  1.28           H  
ATOM     53 3HD2 LEU A   3       0.465   6.285  -0.608  1.00  1.28           H  
ATOM     54  N   LEU A   4       2.073   2.985   2.894  1.00  1.05           N  
ATOM     55  CA  LEU A   4       2.541   2.591   4.209  1.00  1.05           C  
ATOM     56  C   LEU A   4       3.661   3.511   4.708  1.00  1.05           C  
ATOM     57  O   LEU A   4       3.802   3.749   5.917  1.00  1.05           O  
ATOM     58  CB  LEU A   4       2.989   1.132   4.148  1.00  1.05           C  
ATOM     59  CG  LEU A   4       3.339   0.506   5.443  1.00  1.05           C  
ATOM     60  CD1 LEU A   4       2.140   0.582   6.339  1.00  1.05           C  
ATOM     61  CD2 LEU A   4       3.733  -0.947   5.207  1.00  1.05           C  
ATOM     62  H   LEU A   4       2.100   2.261   2.177  1.00  1.05           H  
ATOM     63  HA  LEU A   4       1.721   2.659   4.905  1.00  1.05           H  
ATOM     64 1HB  LEU A   4       2.183   0.542   3.708  1.00  1.05           H  
ATOM     65 2HB  LEU A   4       3.859   1.063   3.490  1.00  1.05           H  
ATOM     66  HG  LEU A   4       4.165   1.042   5.907  1.00  1.05           H  
ATOM     67 1HD1 LEU A   4       2.388   0.122   7.287  1.00  1.05           H  
ATOM     68 2HD1 LEU A   4       1.858   1.621   6.502  1.00  1.05           H  
ATOM     69 3HD1 LEU A   4       1.312   0.049   5.872  1.00  1.05           H  
ATOM     70 1HD2 LEU A   4       3.980  -1.418   6.159  1.00  1.05           H  
ATOM     71 2HD2 LEU A   4       2.898  -1.477   4.746  1.00  1.05           H  
ATOM     72 3HD2 LEU A   4       4.598  -0.985   4.544  1.00  1.05           H  
ATOM     73  N   ASN A   5       4.456   4.050   3.773  1.00  0.90           N  
ATOM     74  CA  ASN A   5       5.587   4.910   4.098  1.00  0.90           C  
ATOM     75  C   ASN A   5       5.132   6.283   4.604  1.00  0.90           C  
ATOM     76  O   ASN A   5       5.936   7.063   5.117  1.00  0.90           O  
ATOM     77  CB  ASN A   5       6.455   5.076   2.874  1.00  0.90           C  
ATOM     78  CG  ASN A   5       7.204   3.821   2.524  1.00  0.90           C  
ATOM     79  OD1 ASN A   5       7.444   2.952   3.374  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       7.575   3.704   1.275  1.00  0.90           N  
ATOM     81  H   ASN A   5       4.264   3.866   2.786  1.00  0.90           H  
ATOM     82  HA  ASN A   5       6.165   4.439   4.892  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       5.828   5.365   2.026  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       7.167   5.883   3.040  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5       8.075   2.892   0.975  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       7.353   4.427   0.620  1.00  0.90           H  
ATOM     87  N   TYR A   6       3.841   6.564   4.454  1.00  0.80           N  
ATOM     88  CA  TYR A   6       3.227   7.800   4.885  1.00  0.80           C  
ATOM     89  C   TYR A   6       2.288   7.519   6.051  1.00  0.80           C  
ATOM     90  O   TYR A   6       2.204   8.306   6.991  1.00  0.80           O  
ATOM     91  CB  TYR A   6       2.494   8.404   3.706  1.00  0.80           C  
ATOM     92  CG  TYR A   6       3.435   8.659   2.593  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       3.374   7.872   1.473  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       4.382   9.659   2.694  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       4.251   8.070   0.443  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       5.262   9.866   1.662  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       5.202   9.078   0.538  1.00  0.80           C  
ATOM     98  OH  TYR A   6       6.093   9.285  -0.488  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.236   5.882   4.011  1.00  0.80           H  
ATOM    100  HA  TYR A   6       4.003   8.487   5.222  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       1.721   7.720   3.356  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       2.022   9.331   3.985  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       2.638   7.094   1.416  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       4.437  10.282   3.591  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       4.202   7.437  -0.433  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       6.013  10.653   1.738  1.00  0.80           H  
ATOM    107  HH  TYR A   6       6.701   9.992  -0.241  1.00  0.80           H  
ATOM    108  N   LEU A   7       1.650   6.346   6.042  1.00  0.74           N  
ATOM    109  CA  LEU A   7       0.681   5.959   7.074  1.00  0.74           C  
ATOM    110  C   LEU A   7       1.321   5.855   8.465  1.00  0.74           C  
ATOM    111  O   LEU A   7       0.652   6.065   9.471  1.00  0.74           O  
ATOM    112  CB  LEU A   7       0.042   4.618   6.727  1.00  0.74           C  
ATOM    113  CG  LEU A   7      -0.874   4.588   5.468  1.00  0.74           C  
ATOM    114  CD1 LEU A   7      -1.290   3.147   5.163  1.00  0.74           C  
ATOM    115  CD2 LEU A   7      -2.068   5.467   5.699  1.00  0.74           C  
ATOM    116  H   LEU A   7       1.781   5.734   5.240  1.00  0.74           H  
ATOM    117  HA  LEU A   7      -0.098   6.719   7.113  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       0.830   3.888   6.602  1.00  0.74           H  
ATOM    119 2HB  LEU A   7      -0.563   4.314   7.574  1.00  0.74           H  
ATOM    120  HG  LEU A   7      -0.341   4.960   4.625  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7      -1.917   3.140   4.277  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7      -0.433   2.528   4.984  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7      -1.831   2.751   5.993  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7      -2.707   5.460   4.817  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7      -2.632   5.108   6.558  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7      -1.724   6.477   5.880  1.00  0.74           H  
ATOM    127  N   ASN A   8       2.631   5.594   8.517  1.00  0.71           N  
ATOM    128  CA  ASN A   8       3.344   5.488   9.796  1.00  0.71           C  
ATOM    129  C   ASN A   8       3.959   6.803  10.328  1.00  0.71           C  
ATOM    130  O   ASN A   8       4.768   6.763  11.257  1.00  0.71           O  
ATOM    131  CB  ASN A   8       4.460   4.462   9.705  1.00  0.71           C  
ATOM    132  CG  ASN A   8       4.004   3.017   9.703  1.00  0.71           C  
ATOM    133  OD1 ASN A   8       3.631   2.480  10.751  1.00  0.71           O  
ATOM    134  ND2 ASN A   8       4.053   2.383   8.573  1.00  0.71           N  
ATOM    135  H   ASN A   8       3.124   5.386   7.646  1.00  0.71           H  
ATOM    136  HA  ASN A   8       2.628   5.151  10.548  1.00  0.71           H  
ATOM    137 1HB  ASN A   8       5.024   4.641   8.785  1.00  0.71           H  
ATOM    138 2HB  ASN A   8       5.146   4.608  10.537  1.00  0.71           H  
ATOM    139 1HD2 ASN A   8       3.799   1.418   8.533  1.00  0.71           H  
ATOM    140 2HD2 ASN A   8       4.365   2.862   7.737  1.00  0.71           H  
ATOM    141  N   ARG A   9       3.599   7.955   9.756  1.00  0.69           N  
ATOM    142  CA  ARG A   9       4.104   9.252  10.241  1.00  0.69           C  
ATOM    143  C   ARG A   9       3.251   9.733  11.430  1.00  0.69           C  
ATOM    144  O   ARG A   9       2.306   9.053  11.825  1.00  0.69           O  
ATOM    145  CB  ARG A   9       4.129  10.299   9.134  1.00  0.69           C  
ATOM    146  CG  ARG A   9       4.984   9.933   7.924  1.00  0.69           C  
ATOM    147  CD  ARG A   9       6.439   9.936   8.226  1.00  0.69           C  
ATOM    148  NE  ARG A   9       7.227   9.715   7.022  1.00  0.69           N  
ATOM    149  CZ  ARG A   9       8.566   9.601   6.981  1.00  0.69           C  
ATOM    150  NH1 ARG A   9       9.277   9.677   8.090  1.00  0.69           N  
ATOM    151  NH2 ARG A   9       9.165   9.415   5.820  1.00  0.69           N  
ATOM    152  H   ARG A   9       2.948   7.955   8.968  1.00  0.69           H  
ATOM    153  HA  ARG A   9       5.127   9.115  10.592  1.00  0.69           H  
ATOM    154 1HB  ARG A   9       3.134  10.493   8.769  1.00  0.69           H  
ATOM    155 2HB  ARG A   9       4.511  11.236   9.526  1.00  0.69           H  
ATOM    156 1HG  ARG A   9       4.719   8.929   7.594  1.00  0.69           H  
ATOM    157 2HG  ARG A   9       4.795  10.636   7.113  1.00  0.69           H  
ATOM    158 1HD  ARG A   9       6.724  10.897   8.649  1.00  0.69           H  
ATOM    159 2HD  ARG A   9       6.665   9.139   8.935  1.00  0.69           H  
ATOM    160  HE  ARG A   9       6.725   9.649   6.137  1.00  0.69           H  
ATOM    161 1HH1 ARG A   9       8.815   9.821   8.976  1.00  0.69           H  
ATOM    162 2HH1 ARG A   9      10.282   9.592   8.052  1.00  0.69           H  
ATOM    163 1HH2 ARG A   9       8.610   9.369   4.970  1.00  0.69           H  
ATOM    164 2HH2 ARG A   9      10.165   9.331   5.773  1.00  0.69           H  
ATOM    165  N   ASP A  10       3.642  10.851  12.064  1.00  0.67           N  
ATOM    166  CA  ASP A  10       2.931  11.380  13.244  1.00  0.67           C  
ATOM    167  C   ASP A  10       1.860  12.462  13.028  1.00  0.67           C  
ATOM    168  O   ASP A  10       0.993  12.633  13.889  1.00  0.67           O  
ATOM    169  CB  ASP A  10       3.926  11.935  14.255  1.00  0.67           C  
ATOM    170  CG  ASP A  10       4.883  10.882  14.834  1.00  0.67           C  
ATOM    171  OD1 ASP A  10       4.428   9.893  15.383  1.00  0.67           O  
ATOM    172  OD2 ASP A  10       6.068  11.072  14.698  1.00  0.67           O  
ATOM    173  H   ASP A  10       4.445  11.352  11.719  1.00  0.67           H  
ATOM    174  HA  ASP A  10       2.424  10.544  13.712  1.00  0.67           H  
ATOM    175 1HB  ASP A  10       4.513  12.725  13.789  1.00  0.67           H  
ATOM    176 2HB  ASP A  10       3.374  12.386  15.082  1.00  0.67           H  
ATOM    177  N   SER A  11       1.961  13.252  11.964  1.00  0.65           N  
ATOM    178  CA  SER A  11       1.052  14.394  11.814  1.00  0.65           C  
ATOM    179  C   SER A  11       0.488  14.512  10.410  1.00  0.65           C  
ATOM    180  O   SER A  11       1.244  14.671   9.436  1.00  0.65           O  
ATOM    181  CB  SER A  11       1.792  15.657  12.196  1.00  0.65           C  
ATOM    182  OG  SER A  11       1.003  16.794  12.012  1.00  0.65           O  
ATOM    183  H   SER A  11       2.665  13.072  11.262  1.00  0.65           H  
ATOM    184  HA  SER A  11       0.207  14.263  12.493  1.00  0.65           H  
ATOM    185 1HB  SER A  11       2.091  15.589  13.243  1.00  0.65           H  
ATOM    186 2HB  SER A  11       2.703  15.742  11.601  1.00  0.65           H  
ATOM    187  HG  SER A  11       0.195  16.649  12.523  1.00  0.65           H  
ATOM    188  N   TYR A  12      -0.850  14.410  10.331  1.00  0.63           N  
ATOM    189  CA  TYR A  12      -1.540  14.362   9.056  1.00  0.63           C  
ATOM    190  C   TYR A  12      -2.717  15.308   8.870  1.00  0.63           C  
ATOM    191  O   TYR A  12      -3.536  15.532   9.770  1.00  0.63           O  
ATOM    192  CB  TYR A  12      -2.131  12.983   8.874  1.00  0.63           C  
ATOM    193  CG  TYR A  12      -1.213  11.945   8.959  1.00  0.63           C  
ATOM    194  CD1 TYR A  12      -0.888  11.468  10.196  1.00  0.63           C  
ATOM    195  CD2 TYR A  12      -0.711  11.414   7.846  1.00  0.63           C  
ATOM    196  CE1 TYR A  12      -0.052  10.440  10.294  1.00  0.63           C  
ATOM    197  CE2 TYR A  12       0.122  10.380   7.943  1.00  0.63           C  
ATOM    198  CZ  TYR A  12       0.443   9.890   9.154  1.00  0.63           C  
ATOM    199  OH  TYR A  12       1.250   8.848   9.232  1.00  0.63           O  
ATOM    200  H   TYR A  12      -1.401  14.332  11.187  1.00  0.63           H  
ATOM    201  HA  TYR A  12      -0.813  14.568   8.286  1.00  0.63           H  
ATOM    202 1HB  TYR A  12      -2.896  12.818   9.625  1.00  0.63           H  
ATOM    203 2HB  TYR A  12      -2.617  12.927   7.899  1.00  0.63           H  
ATOM    204  HD1 TYR A  12      -1.317  11.921  11.091  1.00  0.63           H  
ATOM    205  HD2 TYR A  12      -0.991  11.817   6.877  1.00  0.63           H  
ATOM    206  HE1 TYR A  12       0.210  10.039  11.262  1.00  0.63           H  
ATOM    207  HE2 TYR A  12       0.530   9.932   7.054  1.00  0.63           H  
ATOM    208  HH  TYR A  12       1.553   8.628   8.352  1.00  0.63           H  
ATOM    209  N   THR A  13      -2.851  15.744   7.634  1.00  0.62           N  
ATOM    210  CA  THR A  13      -4.018  16.470   7.169  1.00  0.62           C  
ATOM    211  C   THR A  13      -4.635  15.734   5.991  1.00  0.62           C  
ATOM    212  O   THR A  13      -3.921  15.374   5.059  1.00  0.62           O  
ATOM    213  CB  THR A  13      -3.665  17.931   6.799  1.00  0.62           C  
ATOM    214  OG1 THR A  13      -3.240  18.670   7.985  1.00  0.62           O  
ATOM    215  CG2 THR A  13      -4.769  18.594   6.130  1.00  0.62           C  
ATOM    216  H   THR A  13      -2.090  15.537   6.981  1.00  0.62           H  
ATOM    217  HA  THR A  13      -4.763  16.497   7.967  1.00  0.62           H  
ATOM    218  HB  THR A  13      -2.836  17.916   6.110  1.00  0.62           H  
ATOM    219  HG1 THR A  13      -3.313  19.660   7.845  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      -4.489  19.605   5.870  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      -5.035  18.042   5.233  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      -5.569  18.606   6.782  1.00  0.62           H  
ATOM    223  N   ILE A  14      -5.938  15.494   6.055  1.00  0.62           N  
ATOM    224  CA  ILE A  14      -6.660  14.852   4.973  1.00  0.62           C  
ATOM    225  C   ILE A  14      -7.581  15.884   4.331  1.00  0.62           C  
ATOM    226  O   ILE A  14      -8.475  16.433   4.985  1.00  0.62           O  
ATOM    227  CB  ILE A  14      -7.474  13.645   5.477  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      -6.560  12.602   6.128  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      -8.221  13.036   4.313  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      -7.329  11.518   6.852  1.00  0.62           C  
ATOM    231  H   ILE A  14      -6.449  15.758   6.891  1.00  0.62           H  
ATOM    232  HA  ILE A  14      -5.953  14.505   4.225  1.00  0.62           H  
ATOM    233  HB  ILE A  14      -8.176  13.969   6.230  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      -5.944  12.141   5.364  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      -5.907  13.098   6.848  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      -8.785  12.195   4.670  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      -8.894  13.776   3.872  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      -7.505  12.706   3.561  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      -6.636  10.813   7.292  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      -7.933  11.969   7.637  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      -7.981  10.997   6.154  1.00  0.62           H  
ATOM    242  N   LEU A  15      -7.343  16.164   3.063  1.00  0.64           N  
ATOM    243  CA  LEU A  15      -8.086  17.187   2.363  1.00  0.64           C  
ATOM    244  C   LEU A  15      -9.086  16.613   1.388  1.00  0.64           C  
ATOM    245  O   LEU A  15      -8.715  15.905   0.445  1.00  0.64           O  
ATOM    246  CB  LEU A  15      -7.139  18.072   1.562  1.00  0.64           C  
ATOM    247  CG  LEU A  15      -6.017  18.746   2.296  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      -5.150  19.512   1.281  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      -6.601  19.653   3.328  1.00  0.64           C  
ATOM    250  H   LEU A  15      -6.602  15.665   2.584  1.00  0.64           H  
ATOM    251  HA  LEU A  15      -8.626  17.791   3.091  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      -6.707  17.480   0.760  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      -7.740  18.857   1.123  1.00  0.64           H  
ATOM    254  HG  LEU A  15      -5.391  18.000   2.783  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      -4.336  20.005   1.792  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      -4.743  18.824   0.554  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      -5.757  20.248   0.771  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      -5.800  20.147   3.864  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      -7.234  20.394   2.840  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      -7.194  19.067   4.021  1.00  0.64           H  
ATOM    261  N   CYS A  16     -10.346  16.928   1.605  1.00  0.68           N  
ATOM    262  CA  CYS A  16     -11.409  16.496   0.727  1.00  0.68           C  
ATOM    263  C   CYS A  16     -11.732  17.639  -0.217  1.00  0.68           C  
ATOM    264  O   CYS A  16     -11.348  18.784   0.033  1.00  0.68           O  
ATOM    265  CB  CYS A  16     -12.646  16.143   1.514  1.00  0.68           C  
ATOM    266  SG  CYS A  16     -12.445  14.808   2.647  1.00  0.68           S  
ATOM    267  H   CYS A  16     -10.612  17.484   2.422  1.00  0.68           H  
ATOM    268  HA  CYS A  16     -11.081  15.630   0.148  1.00  0.68           H  
ATOM    269 1HB  CYS A  16     -12.956  17.012   2.078  1.00  0.68           H  
ATOM    270 2HB  CYS A  16     -13.457  15.905   0.842  1.00  0.68           H  
ATOM    271  HG  CYS A  16     -12.507  13.817   1.749  1.00  0.68           H  
ATOM    272  N   HIS A  17     -12.444  17.336  -1.286  1.00  0.72           N  
ATOM    273  CA  HIS A  17     -12.894  18.361  -2.217  1.00  0.72           C  
ATOM    274  C   HIS A  17     -13.629  19.431  -1.407  1.00  0.72           C  
ATOM    275  O   HIS A  17     -14.349  19.098  -0.463  1.00  0.72           O  
ATOM    276  CB  HIS A  17     -13.774  17.675  -3.288  1.00  0.72           C  
ATOM    277  CG  HIS A  17     -14.267  18.487  -4.454  1.00  0.72           C  
ATOM    278  ND1 HIS A  17     -15.404  19.250  -4.397  1.00  0.72           N  
ATOM    279  CD2 HIS A  17     -13.801  18.598  -5.713  1.00  0.72           C  
ATOM    280  CE1 HIS A  17     -15.620  19.811  -5.571  1.00  0.72           C  
ATOM    281  NE2 HIS A  17     -14.664  19.437  -6.401  1.00  0.72           N  
ATOM    282  H   HIS A  17     -12.693  16.373  -1.462  1.00  0.72           H  
ATOM    283  HA  HIS A  17     -12.040  18.830  -2.711  1.00  0.72           H  
ATOM    284 1HB  HIS A  17     -13.217  16.827  -3.701  1.00  0.72           H  
ATOM    285 2HB  HIS A  17     -14.656  17.260  -2.796  1.00  0.72           H  
ATOM    286  HD1 HIS A  17     -16.049  19.261  -3.616  1.00  0.72           H  
ATOM    287  HD2 HIS A  17     -12.940  18.153  -6.211  1.00  0.72           H  
ATOM    288  HE1 HIS A  17     -16.483  20.459  -5.719  1.00  0.72           H  
ATOM    289  N   HIS A  18     -13.456  20.711  -1.784  1.00  0.75           N  
ATOM    290  CA  HIS A  18     -14.053  21.862  -1.084  1.00  0.75           C  
ATOM    291  C   HIS A  18     -15.497  21.580  -0.686  1.00  0.75           C  
ATOM    292  O   HIS A  18     -15.854  21.721   0.498  1.00  0.75           O  
ATOM    293  CB  HIS A  18     -13.954  23.077  -2.036  1.00  0.75           C  
ATOM    294  CG  HIS A  18     -14.605  24.391  -1.633  1.00  0.75           C  
ATOM    295  ND1 HIS A  18     -14.128  25.200  -0.623  1.00  0.75           N  
ATOM    296  CD2 HIS A  18     -15.678  25.037  -2.153  1.00  0.75           C  
ATOM    297  CE1 HIS A  18     -14.884  26.285  -0.537  1.00  0.75           C  
ATOM    298  NE2 HIS A  18     -15.826  26.213  -1.455  1.00  0.75           N  
ATOM    299  H   HIS A  18     -12.826  20.908  -2.562  1.00  0.75           H  
ATOM    300  HA  HIS A  18     -13.482  22.078  -0.180  1.00  0.75           H  
ATOM    301 1HB  HIS A  18     -12.894  23.293  -2.199  1.00  0.75           H  
ATOM    302 2HB  HIS A  18     -14.361  22.795  -3.006  1.00  0.75           H  
ATOM    303  HD1 HIS A  18     -13.347  25.032   0.022  1.00  0.75           H  
ATOM    304  HD2 HIS A  18     -16.361  24.796  -2.963  1.00  0.75           H  
ATOM    305  HE1 HIS A  18     -14.661  27.047   0.209  1.00  0.75           H  
ATOM    306  N   ASN A  19     -16.290  21.149  -1.674  1.00  0.77           N  
ATOM    307  CA  ASN A  19     -17.669  20.704  -1.492  1.00  0.77           C  
ATOM    308  C   ASN A  19     -17.600  19.177  -1.420  1.00  0.77           C  
ATOM    309  O   ASN A  19     -17.270  18.540  -2.424  1.00  0.77           O  
ATOM    310  CB  ASN A  19     -18.561  21.138  -2.640  1.00  0.77           C  
ATOM    311  CG  ASN A  19     -18.669  22.632  -2.773  1.00  0.77           C  
ATOM    312  OD1 ASN A  19     -18.900  23.353  -1.804  1.00  0.77           O  
ATOM    313  ND2 ASN A  19     -18.513  23.114  -3.981  1.00  0.77           N  
ATOM    314  H   ASN A  19     -15.885  21.101  -2.595  1.00  0.77           H  
ATOM    315  HA  ASN A  19     -18.061  21.079  -0.549  1.00  0.77           H  
ATOM    316 1HB  ASN A  19     -18.173  20.728  -3.572  1.00  0.77           H  
ATOM    317 2HB  ASN A  19     -19.559  20.727  -2.492  1.00  0.77           H  
ATOM    318 1HD2 ASN A  19     -18.580  24.101  -4.135  1.00  0.77           H  
ATOM    319 2HD2 ASN A  19     -18.341  22.501  -4.752  1.00  0.77           H  
ATOM    320  N   ALA A  20     -17.821  18.589  -0.248  1.00  0.77           N  
ATOM    321  CA  ALA A  20     -17.594  17.153  -0.118  1.00  0.77           C  
ATOM    322  C   ALA A  20     -18.846  16.282  -0.169  1.00  0.77           C  
ATOM    323  O   ALA A  20     -19.846  16.505   0.532  1.00  0.77           O  
ATOM    324  CB  ALA A  20     -16.867  16.885   1.167  1.00  0.77           C  
ATOM    325  H   ALA A  20     -18.097  19.154   0.551  1.00  0.77           H  
ATOM    326  HA  ALA A  20     -16.948  16.849  -0.942  1.00  0.77           H  
ATOM    327 1HB  ALA A  20     -16.639  15.833   1.218  1.00  0.77           H  
ATOM    328 2HB  ALA A  20     -15.936  17.460   1.181  1.00  0.77           H  
ATOM    329 3HB  ALA A  20     -17.486  17.175   2.003  1.00  0.77           H  
ATOM    330  N   ASP A  21     -18.781  15.278  -1.035  1.00  0.75           N  
ATOM    331  CA  ASP A  21     -19.831  14.283  -1.154  1.00  0.75           C  
ATOM    332  C   ASP A  21     -19.472  13.116  -0.198  1.00  0.75           C  
ATOM    333  O   ASP A  21     -18.363  13.124   0.349  1.00  0.75           O  
ATOM    334  CB  ASP A  21     -19.905  13.859  -2.621  1.00  0.75           C  
ATOM    335  CG  ASP A  21     -18.718  13.055  -3.059  1.00  0.75           C  
ATOM    336  OD1 ASP A  21     -18.046  12.521  -2.194  1.00  0.75           O  
ATOM    337  OD2 ASP A  21     -18.461  12.994  -4.227  1.00  0.75           O  
ATOM    338  H   ASP A  21     -17.955  15.192  -1.611  1.00  0.75           H  
ATOM    339  HA  ASP A  21     -20.774  14.737  -0.855  1.00  0.75           H  
ATOM    340 1HB  ASP A  21     -20.816  13.348  -2.864  1.00  0.75           H  
ATOM    341 2HB  ASP A  21     -19.911  14.767  -3.228  1.00  0.75           H  
ATOM    342  N   PRO A  22     -20.324  12.072  -0.038  1.00  0.72           N  
ATOM    343  CA  PRO A  22     -20.090  10.874   0.758  1.00  0.72           C  
ATOM    344  C   PRO A  22     -18.881  10.028   0.352  1.00  0.72           C  
ATOM    345  O   PRO A  22     -18.423   9.227   1.157  1.00  0.72           O  
ATOM    346  CB  PRO A  22     -21.382  10.071   0.542  1.00  0.72           C  
ATOM    347  CG  PRO A  22     -22.399  11.091   0.193  1.00  0.72           C  
ATOM    348  CD  PRO A  22     -21.670  12.105  -0.623  1.00  0.72           C  
ATOM    349  HA  PRO A  22     -20.002  11.170   1.811  1.00  0.72           H  
ATOM    350 1HB  PRO A  22     -21.240   9.332  -0.260  1.00  0.72           H  
ATOM    351 2HB  PRO A  22     -21.633   9.510   1.457  1.00  0.72           H  
ATOM    352 1HG  PRO A  22     -23.234  10.628  -0.345  1.00  0.72           H  
ATOM    353 2HG  PRO A  22     -22.799  11.518   1.096  1.00  0.72           H  
ATOM    354 1HD  PRO A  22     -21.629  11.758  -1.637  1.00  0.72           H  
ATOM    355 2HD  PRO A  22     -22.157  13.076  -0.517  1.00  0.72           H  
ATOM    356  N   ASP A  23     -18.363  10.149  -0.878  1.00  0.68           N  
ATOM    357  CA  ASP A  23     -17.226   9.311  -1.269  1.00  0.68           C  
ATOM    358  C   ASP A  23     -16.004   9.962  -0.659  1.00  0.68           C  
ATOM    359  O   ASP A  23     -15.196   9.295  -0.004  1.00  0.68           O  
ATOM    360  CB  ASP A  23     -17.111   9.162  -2.816  1.00  0.68           C  
ATOM    361  CG  ASP A  23     -16.035   8.036  -3.370  1.00  0.68           C  
ATOM    362  OD1 ASP A  23     -15.817   7.048  -2.690  1.00  0.68           O  
ATOM    363  OD2 ASP A  23     -15.512   8.168  -4.473  1.00  0.68           O  
ATOM    364  H   ASP A  23     -18.676  10.874  -1.523  1.00  0.68           H  
ATOM    365  HA  ASP A  23     -17.342   8.319  -0.837  1.00  0.68           H  
ATOM    366 1HB  ASP A  23     -18.095   8.918  -3.220  1.00  0.68           H  
ATOM    367 2HB  ASP A  23     -16.835  10.139  -3.239  1.00  0.68           H  
ATOM    368  N   ALA A  24     -15.903  11.282  -0.836  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -14.789  12.058  -0.309  1.00  0.66           C  
ATOM    370  C   ALA A  24     -14.723  11.987   1.207  1.00  0.66           C  
ATOM    371  O   ALA A  24     -13.647  11.804   1.788  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -14.931  13.497  -0.744  1.00  0.66           C  
ATOM    373  H   ALA A  24     -16.628  11.755  -1.383  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -13.867  11.643  -0.709  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -14.090  14.065  -0.380  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -14.957  13.536  -1.834  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -15.859  13.908  -0.343  1.00  0.66           H  
ATOM    378  N   ILE A  25     -15.882  12.055   1.861  1.00  0.64           N  
ATOM    379  CA  ILE A  25     -15.875  11.989   3.310  1.00  0.64           C  
ATOM    380  C   ILE A  25     -15.666  10.572   3.798  1.00  0.64           C  
ATOM    381  O   ILE A  25     -14.849  10.353   4.689  1.00  0.64           O  
ATOM    382  CB  ILE A  25     -17.136  12.598   3.932  1.00  0.64           C  
ATOM    383  CG1 ILE A  25     -17.227  14.100   3.604  1.00  0.64           C  
ATOM    384  CG2 ILE A  25     -17.129  12.389   5.390  1.00  0.64           C  
ATOM    385  CD1 ILE A  25     -16.038  14.923   4.108  1.00  0.64           C  
ATOM    386  H   ILE A  25     -16.756  12.206   1.350  1.00  0.64           H  
ATOM    387  HA  ILE A  25     -15.037  12.585   3.665  1.00  0.64           H  
ATOM    388  HB  ILE A  25     -18.017  12.117   3.501  1.00  0.64           H  
ATOM    389 1HG1 ILE A  25     -17.324  14.200   2.532  1.00  0.64           H  
ATOM    390 2HG1 ILE A  25     -18.110  14.512   4.067  1.00  0.64           H  
ATOM    391 1HG2 ILE A  25     -18.036  12.813   5.789  1.00  0.64           H  
ATOM    392 2HG2 ILE A  25     -17.098  11.327   5.595  1.00  0.64           H  
ATOM    393 3HG2 ILE A  25     -16.261  12.875   5.835  1.00  0.64           H  
ATOM    394 1HD1 ILE A  25     -16.171  15.971   3.850  1.00  0.64           H  
ATOM    395 2HD1 ILE A  25     -15.963  14.828   5.188  1.00  0.64           H  
ATOM    396 3HD1 ILE A  25     -15.137  14.551   3.652  1.00  0.64           H  
ATOM    397  N   ALA A  26     -16.362   9.587   3.223  1.00  0.63           N  
ATOM    398  CA  ALA A  26     -16.169   8.222   3.683  1.00  0.63           C  
ATOM    399  C   ALA A  26     -14.736   7.797   3.539  1.00  0.63           C  
ATOM    400  O   ALA A  26     -14.179   7.136   4.422  1.00  0.63           O  
ATOM    401  CB  ALA A  26     -17.015   7.282   2.887  1.00  0.63           C  
ATOM    402  H   ALA A  26     -17.034   9.749   2.476  1.00  0.63           H  
ATOM    403  HA  ALA A  26     -16.438   8.170   4.729  1.00  0.63           H  
ATOM    404 1HB  ALA A  26     -16.842   6.291   3.248  1.00  0.63           H  
ATOM    405 2HB  ALA A  26     -18.065   7.546   2.994  1.00  0.63           H  
ATOM    406 3HB  ALA A  26     -16.732   7.336   1.833  1.00  0.63           H  
ATOM    407  N   SER A  27     -14.121   8.206   2.438  1.00  0.62           N  
ATOM    408  CA  SER A  27     -12.751   7.876   2.188  1.00  0.62           C  
ATOM    409  C   SER A  27     -11.832   8.543   3.194  1.00  0.62           C  
ATOM    410  O   SER A  27     -10.936   7.901   3.739  1.00  0.62           O  
ATOM    411  CB  SER A  27     -12.413   8.305   0.791  1.00  0.62           C  
ATOM    412  OG  SER A  27     -13.103   7.551  -0.140  1.00  0.62           O  
ATOM    413  H   SER A  27     -14.621   8.736   1.722  1.00  0.62           H  
ATOM    414  HA  SER A  27     -12.646   6.798   2.275  1.00  0.62           H  
ATOM    415 1HB  SER A  27     -12.719   9.334   0.677  1.00  0.62           H  
ATOM    416 2HB  SER A  27     -11.354   8.254   0.610  1.00  0.62           H  
ATOM    417  HG  SER A  27     -14.009   7.947  -0.165  1.00  0.62           H  
ATOM    418  N   ALA A  28     -12.077   9.819   3.493  1.00  0.62           N  
ATOM    419  CA  ALA A  28     -11.265  10.526   4.466  1.00  0.62           C  
ATOM    420  C   ALA A  28     -11.346   9.885   5.842  1.00  0.62           C  
ATOM    421  O   ALA A  28     -10.342   9.787   6.551  1.00  0.62           O  
ATOM    422  CB  ALA A  28     -11.717  11.948   4.538  1.00  0.62           C  
ATOM    423  H   ALA A  28     -12.819  10.332   3.013  1.00  0.62           H  
ATOM    424  HA  ALA A  28     -10.231  10.485   4.134  1.00  0.62           H  
ATOM    425 1HB  ALA A  28     -11.097  12.483   5.234  1.00  0.62           H  
ATOM    426 2HB  ALA A  28     -11.612  12.356   3.557  1.00  0.62           H  
ATOM    427 3HB  ALA A  28     -12.756  11.996   4.858  1.00  0.62           H  
ATOM    428  N   ILE A  29     -12.535   9.418   6.209  1.00  0.62           N  
ATOM    429  CA  ILE A  29     -12.739   8.755   7.486  1.00  0.62           C  
ATOM    430  C   ILE A  29     -11.966   7.465   7.538  1.00  0.62           C  
ATOM    431  O   ILE A  29     -11.257   7.179   8.510  1.00  0.62           O  
ATOM    432  CB  ILE A  29     -14.216   8.441   7.676  1.00  0.62           C  
ATOM    433  CG1 ILE A  29     -14.966   9.687   7.840  1.00  0.62           C  
ATOM    434  CG2 ILE A  29     -14.435   7.485   8.833  1.00  0.62           C  
ATOM    435  CD1 ILE A  29     -16.409   9.467   7.729  1.00  0.62           C  
ATOM    436  H   ILE A  29     -13.333   9.550   5.584  1.00  0.62           H  
ATOM    437  HA  ILE A  29     -12.399   9.404   8.286  1.00  0.62           H  
ATOM    438  HB  ILE A  29     -14.591   7.974   6.771  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29     -14.738  10.079   8.802  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29     -14.651  10.410   7.099  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29     -15.497   7.259   8.932  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29     -13.890   6.568   8.647  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29     -14.079   7.928   9.748  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29     -16.928  10.387   7.874  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29     -16.641   9.076   6.753  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29     -16.690   8.759   8.475  1.00  0.62           H  
ATOM    447  N   ALA A  30     -12.097   6.685   6.477  1.00  0.63           N  
ATOM    448  CA  ALA A  30     -11.417   5.425   6.376  1.00  0.63           C  
ATOM    449  C   ALA A  30      -9.911   5.608   6.417  1.00  0.63           C  
ATOM    450  O   ALA A  30      -9.209   4.863   7.098  1.00  0.63           O  
ATOM    451  CB  ALA A  30     -11.867   4.760   5.112  1.00  0.63           C  
ATOM    452  H   ALA A  30     -12.707   6.974   5.709  1.00  0.63           H  
ATOM    453  HA  ALA A  30     -11.693   4.823   7.233  1.00  0.63           H  
ATOM    454 1HB  ALA A  30     -11.436   3.816   5.013  1.00  0.63           H  
ATOM    455 2HB  ALA A  30     -12.948   4.656   5.156  1.00  0.63           H  
ATOM    456 3HB  ALA A  30     -11.598   5.378   4.266  1.00  0.63           H  
ATOM    457  N   LEU A  31      -9.421   6.650   5.757  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -8.005   6.946   5.753  1.00  0.64           C  
ATOM    459  C   LEU A  31      -7.562   7.340   7.153  1.00  0.64           C  
ATOM    460  O   LEU A  31      -6.536   6.859   7.634  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -7.709   8.033   4.736  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -6.300   8.448   4.596  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -5.424   7.262   4.196  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -6.260   9.487   3.564  1.00  0.64           C  
ATOM    465  H   LEU A  31     -10.045   7.234   5.204  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -7.468   6.048   5.457  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -8.057   7.693   3.761  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -8.287   8.912   5.004  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -5.934   8.847   5.536  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -4.392   7.599   4.084  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -5.472   6.496   4.969  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -5.775   6.848   3.251  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -5.271   9.785   3.465  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -6.626   9.087   2.623  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -6.877  10.325   3.863  1.00  0.64           H  
ATOM    476  N   LYS A  32      -8.334   8.195   7.836  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -7.980   8.579   9.196  1.00  0.66           C  
ATOM    478  C   LYS A  32      -7.805   7.327  10.052  1.00  0.66           C  
ATOM    479  O   LYS A  32      -6.812   7.191  10.771  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -9.044   9.514   9.791  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -8.754   9.965  11.213  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -9.777  10.982  11.737  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -9.495  11.319  13.204  1.00  0.66           C  
ATOM    484  NZ  LYS A  32     -10.404  12.368  13.743  1.00  0.66           N  
ATOM    485  H   LYS A  32      -9.168   8.593   7.406  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -7.027   9.106   9.176  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -9.130  10.397   9.167  1.00  0.66           H  
ATOM    488 2HB  LYS A  32     -10.012   9.016   9.783  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -8.753   9.095  11.868  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -7.781  10.407  11.238  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -9.705  11.900  11.149  1.00  0.66           H  
ATOM    492 2HD  LYS A  32     -10.786  10.582  11.640  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -9.612  10.415  13.800  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -8.469  11.663  13.293  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32     -10.171  12.549  14.709  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32     -10.293  13.218  13.206  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32     -11.367  12.058  13.686  1.00  0.66           H  
ATOM    498  N   TYR A  33      -8.753   6.388   9.947  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -8.640   5.128  10.673  1.00  0.67           C  
ATOM    500  C   TYR A  33      -7.381   4.353  10.298  1.00  0.67           C  
ATOM    501  O   TYR A  33      -6.660   3.896  11.187  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -9.871   4.245  10.525  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -9.611   2.859  11.112  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -9.586   2.622  12.482  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -9.405   1.833  10.254  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -9.343   1.325  12.950  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -9.171   0.561  10.704  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -9.137   0.292  12.034  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -8.961  -1.009  12.457  1.00  0.67           O  
ATOM    510  H   TYR A  33      -9.563   6.558   9.345  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -8.554   5.373  11.732  1.00  0.67           H  
ATOM    512 1HB  TYR A  33     -10.726   4.692  11.035  1.00  0.67           H  
ATOM    513 2HB  TYR A  33     -10.127   4.136   9.471  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -9.757   3.437  13.183  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -9.446   2.035   9.209  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -9.332   1.123  14.020  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -9.035  -0.240   9.999  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -9.385  -1.622  11.800  1.00  0.67           H  
ATOM    519  N   LEU A  34      -7.142   4.167   9.000  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -5.988   3.405   8.538  1.00  0.69           C  
ATOM    521  C   LEU A  34      -4.709   3.981   9.135  1.00  0.69           C  
ATOM    522  O   LEU A  34      -3.869   3.246   9.676  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -5.915   3.471   7.009  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -4.820   2.717   6.352  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -4.949   1.255   6.663  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -4.920   2.938   4.851  1.00  0.69           C  
ATOM    527  H   LEU A  34      -7.783   4.564   8.314  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -6.098   2.371   8.858  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -6.837   3.157   6.595  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -5.778   4.515   6.736  1.00  0.69           H  
ATOM    531  HG  LEU A  34      -3.877   3.064   6.728  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34      -4.153   0.716   6.187  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34      -4.894   1.109   7.739  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -5.889   0.891   6.293  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -4.128   2.390   4.355  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -5.889   2.579   4.496  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -4.824   4.000   4.633  1.00  0.69           H  
ATOM    538  N   ILE A  35      -4.587   5.303   9.096  1.00  0.70           N  
ATOM    539  CA  ILE A  35      -3.420   5.970   9.632  1.00  0.70           C  
ATOM    540  C   ILE A  35      -3.313   5.713  11.126  1.00  0.70           C  
ATOM    541  O   ILE A  35      -2.249   5.333  11.617  1.00  0.70           O  
ATOM    542  CB  ILE A  35      -3.506   7.482   9.411  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -3.408   7.836   7.924  1.00  0.70           C  
ATOM    544  CG2 ILE A  35      -2.393   8.096  10.129  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -3.812   9.250   7.610  1.00  0.70           C  
ATOM    546  H   ILE A  35      -5.323   5.858   8.654  1.00  0.70           H  
ATOM    547  HA  ILE A  35      -2.528   5.580   9.143  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -4.455   7.867   9.787  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35      -2.380   7.718   7.619  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -4.033   7.155   7.347  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35      -2.448   9.144   9.970  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35      -2.459   7.877  11.195  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35      -1.447   7.710   9.739  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -3.703   9.434   6.542  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -4.848   9.390   7.899  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -3.189   9.935   8.162  1.00  0.70           H  
ATOM    557  N   ASN A  36      -4.424   5.869  11.848  1.00  0.71           N  
ATOM    558  CA  ASN A  36      -4.436   5.650  13.286  1.00  0.71           C  
ATOM    559  C   ASN A  36      -4.154   4.193  13.655  1.00  0.71           C  
ATOM    560  O   ASN A  36      -3.667   3.912  14.743  1.00  0.71           O  
ATOM    561  CB  ASN A  36      -5.737   6.130  13.882  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -5.797   7.628  13.890  1.00  0.71           C  
ATOM    563  OD1 ASN A  36      -4.769   8.285  13.724  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -6.964   8.176  14.098  1.00  0.71           N  
ATOM    565  H   ASN A  36      -5.284   6.176  11.392  1.00  0.71           H  
ATOM    566  HA  ASN A  36      -3.636   6.249  13.723  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -6.570   5.740  13.292  1.00  0.71           H  
ATOM    568 2HB  ASN A  36      -5.840   5.754  14.898  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -7.054   9.170  14.133  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -7.767   7.596  14.233  1.00  0.71           H  
ATOM    571  N   LYS A  37      -4.454   3.255  12.757  1.00  0.72           N  
ATOM    572  CA  LYS A  37      -4.157   1.857  13.024  1.00  0.72           C  
ATOM    573  C   LYS A  37      -2.639   1.685  13.040  1.00  0.72           C  
ATOM    574  O   LYS A  37      -2.085   1.006  13.907  1.00  0.72           O  
ATOM    575  CB  LYS A  37      -4.785   0.948  11.963  1.00  0.72           C  
ATOM    576  CG  LYS A  37      -4.583  -0.541  12.191  1.00  0.72           C  
ATOM    577  CD  LYS A  37      -5.323  -1.038  13.419  1.00  0.72           C  
ATOM    578  CE  LYS A  37      -5.231  -2.558  13.531  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      -5.875  -3.073  14.781  1.00  0.72           N  
ATOM    580  H   LYS A  37      -4.920   3.518  11.890  1.00  0.72           H  
ATOM    581  HA  LYS A  37      -4.545   1.591  14.005  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      -5.858   1.149  11.897  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      -4.357   1.181  10.991  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      -4.934  -1.085  11.339  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      -3.518  -0.741  12.306  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      -4.896  -0.583  14.314  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      -6.374  -0.748  13.349  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      -5.728  -3.005  12.668  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      -4.182  -2.853  13.525  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      -5.793  -4.079  14.813  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      -5.412  -2.673  15.584  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      -6.852  -2.818  14.798  1.00  0.72           H  
ATOM    593  N   TYR A  38      -1.959   2.331  12.088  1.00  0.73           N  
ATOM    594  CA  TYR A  38      -0.503   2.260  12.022  1.00  0.73           C  
ATOM    595  C   TYR A  38       0.190   3.118  13.066  1.00  0.73           C  
ATOM    596  O   TYR A  38       1.251   2.753  13.580  1.00  0.73           O  
ATOM    597  CB  TYR A  38      -0.027   2.637  10.636  1.00  0.73           C  
ATOM    598  CG  TYR A  38      -0.228   1.549   9.707  1.00  0.73           C  
ATOM    599  CD1 TYR A  38      -1.150   1.626   8.702  1.00  0.73           C  
ATOM    600  CD2 TYR A  38       0.527   0.423   9.887  1.00  0.73           C  
ATOM    601  CE1 TYR A  38      -1.302   0.568   7.871  1.00  0.73           C  
ATOM    602  CE2 TYR A  38       0.377  -0.636   9.064  1.00  0.73           C  
ATOM    603  CZ  TYR A  38      -0.521  -0.576   8.058  1.00  0.73           C  
ATOM    604  OH  TYR A  38      -0.644  -1.645   7.244  1.00  0.73           O  
ATOM    605  H   TYR A  38      -2.478   2.868  11.385  1.00  0.73           H  
ATOM    606  HA  TYR A  38      -0.211   1.228  12.209  1.00  0.73           H  
ATOM    607 1HB  TYR A  38      -0.584   3.511  10.277  1.00  0.73           H  
ATOM    608 2HB  TYR A  38       1.025   2.897  10.656  1.00  0.73           H  
ATOM    609  HD1 TYR A  38      -1.754   2.521   8.572  1.00  0.73           H  
ATOM    610  HD2 TYR A  38       1.254   0.384  10.701  1.00  0.73           H  
ATOM    611  HE1 TYR A  38      -2.024   0.626   7.085  1.00  0.73           H  
ATOM    612  HE2 TYR A  38       0.982  -1.531   9.207  1.00  0.73           H  
ATOM    613  HH  TYR A  38      -1.329  -1.476   6.600  1.00  0.73           H  
ATOM    614  N   ASN A  39      -0.430   4.232  13.416  1.00  0.73           N  
ATOM    615  CA  ASN A  39       0.115   5.113  14.421  1.00  0.73           C  
ATOM    616  C   ASN A  39      -0.992   5.709  15.278  1.00  0.73           C  
ATOM    617  O   ASN A  39      -1.461   6.813  15.002  1.00  0.73           O  
ATOM    618  CB  ASN A  39       0.946   6.209  13.817  1.00  0.73           C  
ATOM    619  CG  ASN A  39       1.597   7.045  14.918  1.00  0.73           C  
ATOM    620  OD1 ASN A  39       1.439   6.769  16.137  1.00  0.73           O  
ATOM    621  ND2 ASN A  39       2.322   8.036  14.500  1.00  0.73           N  
ATOM    622  H   ASN A  39      -1.288   4.491  12.935  1.00  0.73           H  
ATOM    623  HA  ASN A  39       0.788   4.542  15.053  1.00  0.73           H  
ATOM    624 1HB  ASN A  39       1.729   5.780  13.185  1.00  0.73           H  
ATOM    625 2HB  ASN A  39       0.327   6.843  13.181  1.00  0.73           H  
ATOM    626 1HD2 ASN A  39       2.840   8.651  15.136  1.00  0.73           H  
ATOM    627 2HD2 ASN A  39       2.393   8.218  13.504  1.00  0.73           H  
ATOM    628  N   PRO A  40      -1.383   5.035  16.366  1.00  0.72           N  
ATOM    629  CA  PRO A  40      -2.430   5.425  17.291  1.00  0.72           C  
ATOM    630  C   PRO A  40      -2.196   6.789  17.929  1.00  0.72           C  
ATOM    631  O   PRO A  40      -3.127   7.375  18.484  1.00  0.72           O  
ATOM    632  CB  PRO A  40      -2.367   4.318  18.349  1.00  0.72           C  
ATOM    633  CG  PRO A  40      -1.781   3.127  17.628  1.00  0.72           C  
ATOM    634  CD  PRO A  40      -0.785   3.707  16.670  1.00  0.72           C  
ATOM    635  HA  PRO A  40      -3.394   5.409  16.762  1.00  0.72           H  
ATOM    636 1HB  PRO A  40      -1.751   4.653  19.198  1.00  0.72           H  
ATOM    637 2HB  PRO A  40      -3.375   4.123  18.743  1.00  0.72           H  
ATOM    638 1HG  PRO A  40      -1.330   2.423  18.339  1.00  0.72           H  
ATOM    639 2HG  PRO A  40      -2.578   2.579  17.095  1.00  0.72           H  
ATOM    640 1HD  PRO A  40       0.202   3.812  17.141  1.00  0.72           H  
ATOM    641 2HD  PRO A  40      -0.772   3.055  15.788  1.00  0.72           H  
ATOM    642  N   ASN A  41      -0.949   7.279  17.911  1.00  0.71           N  
ATOM    643  CA  ASN A  41      -0.660   8.559  18.527  1.00  0.71           C  
ATOM    644  C   ASN A  41      -0.641   9.692  17.506  1.00  0.71           C  
ATOM    645  O   ASN A  41      -0.321  10.832  17.849  1.00  0.71           O  
ATOM    646  CB  ASN A  41       0.669   8.485  19.248  1.00  0.71           C  
ATOM    647  CG  ASN A  41       0.629   7.558  20.437  1.00  0.71           C  
ATOM    648  OD1 ASN A  41      -0.360   7.510  21.178  1.00  0.71           O  
ATOM    649  ND2 ASN A  41       1.692   6.818  20.633  1.00  0.71           N  
ATOM    650  H   ASN A  41      -0.186   6.808  17.424  1.00  0.71           H  
ATOM    651  HA  ASN A  41      -1.446   8.785  19.249  1.00  0.71           H  
ATOM    652 1HB  ASN A  41       1.437   8.138  18.551  1.00  0.71           H  
ATOM    653 2HB  ASN A  41       0.957   9.480  19.583  1.00  0.71           H  
ATOM    654 1HD2 ASN A  41       1.725   6.184  21.408  1.00  0.71           H  
ATOM    655 2HD2 ASN A  41       2.472   6.888  20.012  1.00  0.71           H  
ATOM    656  N   ALA A  42      -0.967   9.383  16.252  1.00  0.70           N  
ATOM    657  CA  ALA A  42      -0.962  10.389  15.203  1.00  0.70           C  
ATOM    658  C   ALA A  42      -2.029  11.446  15.411  1.00  0.70           C  
ATOM    659  O   ALA A  42      -3.138  11.170  15.875  1.00  0.70           O  
ATOM    660  CB  ALA A  42      -1.167   9.762  13.840  1.00  0.70           C  
ATOM    661  H   ALA A  42      -1.226   8.430  16.004  1.00  0.70           H  
ATOM    662  HA  ALA A  42       0.008  10.879  15.225  1.00  0.70           H  
ATOM    663 1HB  ALA A  42      -1.129  10.543  13.094  1.00  0.70           H  
ATOM    664 2HB  ALA A  42      -0.387   9.037  13.646  1.00  0.70           H  
ATOM    665 3HB  ALA A  42      -2.136   9.267  13.807  1.00  0.70           H  
ATOM    666  N   ASP A  43      -1.694  12.663  15.015  1.00  0.69           N  
ATOM    667  CA  ASP A  43      -2.642  13.767  14.994  1.00  0.69           C  
ATOM    668  C   ASP A  43      -3.228  13.839  13.589  1.00  0.69           C  
ATOM    669  O   ASP A  43      -2.555  14.314  12.674  1.00  0.69           O  
ATOM    670  CB  ASP A  43      -1.949  15.086  15.386  1.00  0.69           C  
ATOM    671  CG  ASP A  43      -2.880  16.350  15.439  1.00  0.69           C  
ATOM    672  OD1 ASP A  43      -4.026  16.271  15.069  1.00  0.69           O  
ATOM    673  OD2 ASP A  43      -2.417  17.399  15.832  1.00  0.69           O  
ATOM    674  H   ASP A  43      -0.743  12.804  14.674  1.00  0.69           H  
ATOM    675  HA  ASP A  43      -3.446  13.563  15.701  1.00  0.69           H  
ATOM    676 1HB  ASP A  43      -1.489  14.960  16.368  1.00  0.69           H  
ATOM    677 2HB  ASP A  43      -1.140  15.282  14.681  1.00  0.69           H  
ATOM    678  N   CYS A  44      -4.442  13.315  13.406  1.00  0.68           N  
ATOM    679  CA  CYS A  44      -5.049  13.256  12.076  1.00  0.68           C  
ATOM    680  C   CYS A  44      -6.326  14.086  11.958  1.00  0.68           C  
ATOM    681  O   CYS A  44      -7.324  13.815  12.638  1.00  0.68           O  
ATOM    682  CB  CYS A  44      -5.386  11.818  11.737  1.00  0.68           C  
ATOM    683  SG  CYS A  44      -3.986  10.733  11.741  1.00  0.68           S  
ATOM    684  H   CYS A  44      -4.938  12.945  14.206  1.00  0.68           H  
ATOM    685  HA  CYS A  44      -4.332  13.636  11.352  1.00  0.68           H  
ATOM    686 1HB  CYS A  44      -6.089  11.442  12.473  1.00  0.68           H  
ATOM    687 2HB  CYS A  44      -5.858  11.766  10.755  1.00  0.68           H  
ATOM    688  HG  CYS A  44      -4.651   9.606  12.041  1.00  0.68           H  
ATOM    689  N   LYS A  45      -6.306  15.058  11.053  1.00  0.68           N  
ATOM    690  CA  LYS A  45      -7.460  15.932  10.844  1.00  0.68           C  
ATOM    691  C   LYS A  45      -8.049  15.804   9.441  1.00  0.68           C  
ATOM    692  O   LYS A  45      -7.315  15.612   8.475  1.00  0.68           O  
ATOM    693  CB  LYS A  45      -7.062  17.382  11.118  1.00  0.68           C  
ATOM    694  CG  LYS A  45      -6.694  17.664  12.585  1.00  0.68           C  
ATOM    695  CD  LYS A  45      -6.337  19.128  12.792  1.00  0.68           C  
ATOM    696  CE  LYS A  45      -6.071  19.470  14.279  1.00  0.68           C  
ATOM    697  NZ  LYS A  45      -4.811  18.842  14.822  1.00  0.68           N  
ATOM    698  H   LYS A  45      -5.434  15.225  10.543  1.00  0.68           H  
ATOM    699  HA  LYS A  45      -8.239  15.653  11.552  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      -6.193  17.638  10.508  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      -7.879  18.051  10.835  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      -7.537  17.409  13.227  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      -5.836  17.047  12.880  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      -5.447  19.370  12.206  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      -7.163  19.753  12.436  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      -5.990  20.550  14.371  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      -6.917  19.128  14.874  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45      -4.675  19.091  15.784  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45      -4.835  17.823  14.780  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45      -4.007  19.142  14.304  1.00  0.68           H  
ATOM    711  N   ILE A  46      -9.373  15.942   9.346  1.00  0.69           N  
ATOM    712  CA  ILE A  46     -10.100  15.892   8.074  1.00  0.69           C  
ATOM    713  C   ILE A  46     -10.700  17.245   7.753  1.00  0.69           C  
ATOM    714  O   ILE A  46     -11.304  17.878   8.628  1.00  0.69           O  
ATOM    715  CB  ILE A  46     -11.229  14.838   8.082  1.00  0.69           C  
ATOM    716  CG1 ILE A  46     -10.650  13.417   8.305  1.00  0.69           C  
ATOM    717  CG2 ILE A  46     -11.982  14.874   6.728  1.00  0.69           C  
ATOM    718  CD1 ILE A  46     -11.710  12.353   8.578  1.00  0.69           C  
ATOM    719  H   ILE A  46      -9.901  16.090  10.195  1.00  0.69           H  
ATOM    720  HA  ILE A  46      -9.402  15.643   7.279  1.00  0.69           H  
ATOM    721  HB  ILE A  46     -11.930  15.048   8.897  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46     -10.098  13.122   7.418  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      -9.962  13.442   9.146  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46     -12.776  14.129   6.730  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46     -12.418  15.846   6.567  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46     -11.282  14.664   5.921  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46     -11.229  11.394   8.717  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46     -12.261  12.615   9.478  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46     -12.399  12.292   7.736  1.00  0.69           H  
ATOM    730  N   TYR A  47     -10.502  17.689   6.513  1.00  0.72           N  
ATOM    731  CA  TYR A  47     -11.018  18.970   6.077  1.00  0.72           C  
ATOM    732  C   TYR A  47     -11.947  18.984   4.863  1.00  0.72           C  
ATOM    733  O   TYR A  47     -11.781  18.232   3.900  1.00  0.72           O  
ATOM    734  CB  TYR A  47      -9.856  19.874   5.766  1.00  0.72           C  
ATOM    735  CG  TYR A  47      -9.052  20.202   6.927  1.00  0.72           C  
ATOM    736  CD1 TYR A  47      -8.014  19.420   7.362  1.00  0.72           C  
ATOM    737  CD2 TYR A  47      -9.351  21.313   7.551  1.00  0.72           C  
ATOM    738  CE1 TYR A  47      -7.255  19.858   8.457  1.00  0.72           C  
ATOM    739  CE2 TYR A  47      -8.652  21.728   8.610  1.00  0.72           C  
ATOM    740  CZ  TYR A  47      -7.598  21.044   9.060  1.00  0.72           C  
ATOM    741  OH  TYR A  47      -6.877  21.584  10.095  1.00  0.72           O  
ATOM    742  H   TYR A  47      -9.942  17.127   5.872  1.00  0.72           H  
ATOM    743  HA  TYR A  47     -11.574  19.387   6.908  1.00  0.72           H  
ATOM    744 1HB  TYR A  47      -9.221  19.400   5.031  1.00  0.72           H  
ATOM    745 2HB  TYR A  47     -10.227  20.805   5.336  1.00  0.72           H  
ATOM    746  HD1 TYR A  47      -7.776  18.489   6.842  1.00  0.72           H  
ATOM    747  HD2 TYR A  47     -10.170  21.901   7.186  1.00  0.72           H  
ATOM    748  HE1 TYR A  47      -6.401  19.282   8.813  1.00  0.72           H  
ATOM    749  HE2 TYR A  47      -8.925  22.668   9.091  1.00  0.72           H  
ATOM    750  HH  TYR A  47      -7.523  21.855  10.804  1.00  0.72           H  
ATOM    751  N   ALA A  48     -12.893  19.924   4.914  1.00  0.76           N  
ATOM    752  CA  ALA A  48     -13.823  20.286   3.834  1.00  0.76           C  
ATOM    753  C   ALA A  48     -14.431  21.635   4.205  1.00  0.76           C  
ATOM    754  O   ALA A  48     -14.589  21.928   5.385  1.00  0.76           O  
ATOM    755  CB  ALA A  48     -14.915  19.246   3.630  1.00  0.76           C  
ATOM    756  H   ALA A  48     -12.929  20.474   5.775  1.00  0.76           H  
ATOM    757  HA  ALA A  48     -13.259  20.398   2.906  1.00  0.76           H  
ATOM    758 1HB  ALA A  48     -15.576  19.573   2.817  1.00  0.76           H  
ATOM    759 2HB  ALA A  48     -14.474  18.288   3.369  1.00  0.76           H  
ATOM    760 3HB  ALA A  48     -15.492  19.145   4.530  1.00  0.76           H  
ATOM    761  N   ASP A  49     -14.830  22.447   3.237  1.00  0.81           N  
ATOM    762  CA  ASP A  49     -15.447  23.722   3.607  1.00  0.81           C  
ATOM    763  C   ASP A  49     -16.953  23.618   3.679  1.00  0.81           C  
ATOM    764  O   ASP A  49     -17.604  24.307   4.468  1.00  0.81           O  
ATOM    765  CB  ASP A  49     -15.025  24.817   2.658  1.00  0.81           C  
ATOM    766  CG  ASP A  49     -13.508  25.147   2.766  1.00  0.81           C  
ATOM    767  OD1 ASP A  49     -13.067  25.470   3.871  1.00  0.81           O  
ATOM    768  OD2 ASP A  49     -12.815  25.086   1.768  1.00  0.81           O  
ATOM    769  H   ASP A  49     -14.753  22.187   2.254  1.00  0.81           H  
ATOM    770  HA  ASP A  49     -15.092  24.000   4.598  1.00  0.81           H  
ATOM    771 1HB  ASP A  49     -15.265  24.488   1.656  1.00  0.81           H  
ATOM    772 2HB  ASP A  49     -15.605  25.717   2.855  1.00  0.81           H  
ATOM    773  N   SER A  50     -17.497  22.730   2.874  1.00  0.87           N  
ATOM    774  CA  SER A  50     -18.925  22.517   2.825  1.00  0.87           C  
ATOM    775  C   SER A  50     -19.170  21.047   2.586  1.00  0.87           C  
ATOM    776  O   SER A  50     -18.492  20.425   1.774  1.00  0.87           O  
ATOM    777  CB  SER A  50     -19.549  23.352   1.732  1.00  0.87           C  
ATOM    778  OG  SER A  50     -20.927  23.122   1.649  1.00  0.87           O  
ATOM    779  H   SER A  50     -16.900  22.217   2.227  1.00  0.87           H  
ATOM    780  HA  SER A  50     -19.364  22.793   3.785  1.00  0.87           H  
ATOM    781 1HB  SER A  50     -19.361  24.407   1.926  1.00  0.87           H  
ATOM    782 2HB  SER A  50     -19.076  23.106   0.784  1.00  0.87           H  
ATOM    783  HG  SER A  50     -21.027  22.175   1.516  1.00  0.87           H  
ATOM    784  N   ILE A  51     -20.100  20.489   3.332  1.00  0.92           N  
ATOM    785  CA  ILE A  51     -20.404  19.076   3.218  1.00  0.92           C  
ATOM    786  C   ILE A  51     -21.853  18.900   2.796  1.00  0.92           C  
ATOM    787  O   ILE A  51     -22.747  19.563   3.331  1.00  0.92           O  
ATOM    788  CB  ILE A  51     -20.082  18.350   4.535  1.00  0.92           C  
ATOM    789  CG1 ILE A  51     -18.610  18.507   4.861  1.00  0.92           C  
ATOM    790  CG2 ILE A  51     -20.380  16.913   4.408  1.00  0.92           C  
ATOM    791  CD1 ILE A  51     -18.259  17.997   6.187  1.00  0.92           C  
ATOM    792  H   ILE A  51     -20.613  21.060   3.990  1.00  0.92           H  
ATOM    793  HA  ILE A  51     -19.781  18.636   2.440  1.00  0.92           H  
ATOM    794  HB  ILE A  51     -20.665  18.779   5.349  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51     -18.023  17.977   4.121  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51     -18.340  19.559   4.831  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51     -20.147  16.399   5.335  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51     -21.426  16.799   4.189  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51     -19.782  16.490   3.596  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51     -17.223  18.148   6.335  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51     -18.820  18.533   6.954  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51     -18.488  16.939   6.242  1.00  0.92           H  
ATOM    803  N   SER A  52     -22.079  18.048   1.801  1.00  0.96           N  
ATOM    804  CA  SER A  52     -23.421  17.829   1.280  1.00  0.96           C  
ATOM    805  C   SER A  52     -24.343  17.232   2.320  1.00  0.96           C  
ATOM    806  O   SER A  52     -23.892  16.543   3.235  1.00  0.96           O  
ATOM    807  CB  SER A  52     -23.355  16.885   0.097  1.00  0.96           C  
ATOM    808  OG  SER A  52     -22.925  15.593   0.513  1.00  0.96           O  
ATOM    809  H   SER A  52     -21.291  17.537   1.395  1.00  0.96           H  
ATOM    810  HA  SER A  52     -23.829  18.789   0.960  1.00  0.96           H  
ATOM    811 1HB  SER A  52     -24.336  16.814  -0.368  1.00  0.96           H  
ATOM    812 2HB  SER A  52     -22.662  17.278  -0.647  1.00  0.96           H  
ATOM    813  HG  SER A  52     -21.976  15.719   0.730  1.00  0.96           H  
ATOM    814  N   LYS A  53     -25.650  17.431   2.133  1.00  0.97           N  
ATOM    815  CA  LYS A  53     -26.642  16.894   3.059  1.00  0.97           C  
ATOM    816  C   LYS A  53     -26.490  15.395   3.236  1.00  0.97           C  
ATOM    817  O   LYS A  53     -26.524  14.891   4.359  1.00  0.97           O  
ATOM    818  CB  LYS A  53     -28.056  17.226   2.578  1.00  0.97           C  
ATOM    819  CG  LYS A  53     -29.183  16.739   3.503  1.00  0.97           C  
ATOM    820  CD  LYS A  53     -30.574  17.154   2.968  1.00  0.97           C  
ATOM    821  CE  LYS A  53     -31.720  16.520   3.785  1.00  0.97           C  
ATOM    822  NZ  LYS A  53     -31.790  17.060   5.181  1.00  0.97           N  
ATOM    823  H   LYS A  53     -25.956  17.994   1.351  1.00  0.97           H  
ATOM    824  HA  LYS A  53     -26.490  17.358   4.033  1.00  0.97           H  
ATOM    825 1HB  LYS A  53     -28.159  18.305   2.467  1.00  0.97           H  
ATOM    826 2HB  LYS A  53     -28.219  16.778   1.599  1.00  0.97           H  
ATOM    827 1HG  LYS A  53     -29.139  15.651   3.581  1.00  0.97           H  
ATOM    828 2HG  LYS A  53     -29.044  17.160   4.498  1.00  0.97           H  
ATOM    829 1HD  LYS A  53     -30.671  18.241   3.007  1.00  0.97           H  
ATOM    830 2HD  LYS A  53     -30.670  16.836   1.932  1.00  0.97           H  
ATOM    831 1HE  LYS A  53     -32.672  16.716   3.283  1.00  0.97           H  
ATOM    832 2HE  LYS A  53     -31.564  15.441   3.833  1.00  0.97           H  
ATOM    833 1HZ  LYS A  53     -32.551  16.609   5.673  1.00  0.97           H  
ATOM    834 2HZ  LYS A  53     -30.921  16.873   5.662  1.00  0.97           H  
ATOM    835 3HZ  LYS A  53     -31.952  18.056   5.151  1.00  0.97           H  
ATOM    836  N   VAL A  54     -26.284  14.678   2.136  1.00  0.96           N  
ATOM    837  CA  VAL A  54     -26.168  13.239   2.238  1.00  0.96           C  
ATOM    838  C   VAL A  54     -24.931  12.872   3.038  1.00  0.96           C  
ATOM    839  O   VAL A  54     -24.989  11.993   3.898  1.00  0.96           O  
ATOM    840  CB  VAL A  54     -26.094  12.580   0.863  1.00  0.96           C  
ATOM    841  CG1 VAL A  54     -25.821  11.127   1.037  1.00  0.96           C  
ATOM    842  CG2 VAL A  54     -27.397  12.778   0.131  1.00  0.96           C  
ATOM    843  H   VAL A  54     -26.231  15.136   1.239  1.00  0.96           H  
ATOM    844  HA  VAL A  54     -27.047  12.856   2.755  1.00  0.96           H  
ATOM    845  HB  VAL A  54     -25.268  13.016   0.294  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54     -25.760  10.654   0.068  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54     -24.902  10.979   1.576  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54     -26.636  10.695   1.605  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54     -27.344  12.303  -0.843  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54     -28.210  12.327   0.708  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54     -27.585  13.843   0.006  1.00  0.96           H  
ATOM    852  N   SER A  55     -23.799  13.522   2.770  1.00  0.94           N  
ATOM    853  CA  SER A  55     -22.622  13.182   3.548  1.00  0.94           C  
ATOM    854  C   SER A  55     -22.841  13.470   5.029  1.00  0.94           C  
ATOM    855  O   SER A  55     -22.394  12.701   5.881  1.00  0.94           O  
ATOM    856  CB  SER A  55     -21.413  13.889   3.046  1.00  0.94           C  
ATOM    857  OG  SER A  55     -20.308  13.542   3.816  1.00  0.94           O  
ATOM    858  H   SER A  55     -23.740  14.257   2.056  1.00  0.94           H  
ATOM    859  HA  SER A  55     -22.443  12.112   3.444  1.00  0.94           H  
ATOM    860 1HB  SER A  55     -21.242  13.617   2.026  1.00  0.94           H  
ATOM    861 2HB  SER A  55     -21.586  14.933   3.058  1.00  0.94           H  
ATOM    862  HG  SER A  55     -20.511  13.818   4.714  1.00  0.94           H  
ATOM    863  N   LYS A  56     -23.489  14.597   5.346  1.00  0.92           N  
ATOM    864  CA  LYS A  56     -23.749  14.940   6.738  1.00  0.92           C  
ATOM    865  C   LYS A  56     -24.653  13.890   7.388  1.00  0.92           C  
ATOM    866  O   LYS A  56     -24.460  13.538   8.554  1.00  0.92           O  
ATOM    867  CB  LYS A  56     -24.340  16.345   6.858  1.00  0.92           C  
ATOM    868  CG  LYS A  56     -23.327  17.442   6.537  1.00  0.92           C  
ATOM    869  CD  LYS A  56     -23.809  18.825   6.897  1.00  0.92           C  
ATOM    870  CE  LYS A  56     -24.917  19.283   5.974  1.00  0.92           C  
ATOM    871  NZ  LYS A  56     -25.248  20.720   6.186  1.00  0.92           N  
ATOM    872  H   LYS A  56     -23.814  15.220   4.604  1.00  0.92           H  
ATOM    873  HA  LYS A  56     -22.805  14.938   7.273  1.00  0.92           H  
ATOM    874 1HB  LYS A  56     -25.175  16.444   6.162  1.00  0.92           H  
ATOM    875 2HB  LYS A  56     -24.724  16.501   7.865  1.00  0.92           H  
ATOM    876 1HG  LYS A  56     -22.380  17.239   7.039  1.00  0.92           H  
ATOM    877 2HG  LYS A  56     -23.158  17.436   5.472  1.00  0.92           H  
ATOM    878 1HD  LYS A  56     -24.167  18.836   7.924  1.00  0.92           H  
ATOM    879 2HD  LYS A  56     -22.976  19.525   6.809  1.00  0.92           H  
ATOM    880 1HE  LYS A  56     -24.610  19.134   4.943  1.00  0.92           H  
ATOM    881 2HE  LYS A  56     -25.807  18.683   6.162  1.00  0.92           H  
ATOM    882 1HZ  LYS A  56     -25.988  20.992   5.557  1.00  0.92           H  
ATOM    883 2HZ  LYS A  56     -25.545  20.862   7.139  1.00  0.92           H  
ATOM    884 3HZ  LYS A  56     -24.427  21.280   6.000  1.00  0.92           H  
ATOM    885  N   ASN A  57     -25.609  13.338   6.627  1.00  0.90           N  
ATOM    886  CA  ASN A  57     -26.471  12.295   7.171  1.00  0.90           C  
ATOM    887  C   ASN A  57     -25.615  11.089   7.572  1.00  0.90           C  
ATOM    888  O   ASN A  57     -25.833  10.483   8.633  1.00  0.90           O  
ATOM    889  CB  ASN A  57     -27.507  11.863   6.141  1.00  0.90           C  
ATOM    890  CG  ASN A  57     -28.610  12.865   5.890  1.00  0.90           C  
ATOM    891  OD1 ASN A  57     -28.897  13.759   6.700  1.00  0.90           O  
ATOM    892  ND2 ASN A  57     -29.248  12.712   4.753  1.00  0.90           N  
ATOM    893  H   ASN A  57     -25.761  13.675   5.676  1.00  0.90           H  
ATOM    894  HA  ASN A  57     -26.968  12.672   8.064  1.00  0.90           H  
ATOM    895 1HB  ASN A  57     -27.018  11.661   5.199  1.00  0.90           H  
ATOM    896 2HB  ASN A  57     -27.958  10.926   6.463  1.00  0.90           H  
ATOM    897 1HD2 ASN A  57     -30.008  13.304   4.513  1.00  0.90           H  
ATOM    898 2HD2 ASN A  57     -28.984  11.971   4.131  1.00  0.90           H  
ATOM    899  N   VAL A  58     -24.607  10.780   6.743  1.00  0.89           N  
ATOM    900  CA  VAL A  58     -23.715   9.658   7.005  1.00  0.89           C  
ATOM    901  C   VAL A  58     -22.848   9.943   8.221  1.00  0.89           C  
ATOM    902  O   VAL A  58     -22.764   9.112   9.126  1.00  0.89           O  
ATOM    903  CB  VAL A  58     -22.809   9.363   5.793  1.00  0.89           C  
ATOM    904  CG1 VAL A  58     -21.784   8.269   6.171  1.00  0.89           C  
ATOM    905  CG2 VAL A  58     -23.667   8.942   4.587  1.00  0.89           C  
ATOM    906  H   VAL A  58     -24.498  11.322   5.883  1.00  0.89           H  
ATOM    907  HA  VAL A  58     -24.319   8.782   7.210  1.00  0.89           H  
ATOM    908  HB  VAL A  58     -22.252  10.257   5.539  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58     -21.132   8.077   5.319  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58     -21.185   8.607   7.019  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58     -22.310   7.354   6.441  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58     -23.020   8.757   3.735  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58     -24.219   8.052   4.824  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58     -24.360   9.730   4.342  1.00  0.89           H  
ATOM    915  N   LEU A  59     -22.271  11.149   8.282  1.00  0.90           N  
ATOM    916  CA  LEU A  59     -21.424  11.533   9.405  1.00  0.90           C  
ATOM    917  C   LEU A  59     -22.162  11.486  10.723  1.00  0.90           C  
ATOM    918  O   LEU A  59     -21.621  11.046  11.737  1.00  0.90           O  
ATOM    919  CB  LEU A  59     -20.878  12.952   9.211  1.00  0.90           C  
ATOM    920  CG  LEU A  59     -19.808  13.119   8.170  1.00  0.90           C  
ATOM    921  CD1 LEU A  59     -19.533  14.601   7.899  1.00  0.90           C  
ATOM    922  CD2 LEU A  59     -18.587  12.479   8.736  1.00  0.90           C  
ATOM    923  H   LEU A  59     -22.406  11.798   7.507  1.00  0.90           H  
ATOM    924  HA  LEU A  59     -20.586  10.844   9.447  1.00  0.90           H  
ATOM    925 1HB  LEU A  59     -21.710  13.597   8.941  1.00  0.90           H  
ATOM    926 2HB  LEU A  59     -20.475  13.298  10.162  1.00  0.90           H  
ATOM    927  HG  LEU A  59     -20.102  12.638   7.234  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59     -18.732  14.694   7.167  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59     -20.431  15.074   7.511  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59     -19.234  15.091   8.825  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59     -17.765  12.571   8.055  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59     -18.334  12.979   9.671  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59     -18.793  11.433   8.929  1.00  0.90           H  
ATOM    934  N   ASN A  60     -23.417  11.899  10.724  1.00  0.96           N  
ATOM    935  CA  ASN A  60     -24.154  11.851  11.963  1.00  0.96           C  
ATOM    936  C   ASN A  60     -24.393  10.402  12.392  1.00  0.96           C  
ATOM    937  O   ASN A  60     -24.108  10.040  13.533  1.00  0.96           O  
ATOM    938  CB  ASN A  60     -25.461  12.598  11.809  1.00  0.96           C  
ATOM    939  CG  ASN A  60     -25.275  14.093  11.750  1.00  0.96           C  
ATOM    940  OD1 ASN A  60     -24.250  14.640  12.182  1.00  0.96           O  
ATOM    941  ND2 ASN A  60     -26.256  14.771  11.215  1.00  0.96           N  
ATOM    942  H   ASN A  60     -23.844  12.279   9.880  1.00  0.96           H  
ATOM    943  HA  ASN A  60     -23.560  12.331  12.741  1.00  0.96           H  
ATOM    944 1HB  ASN A  60     -25.949  12.273  10.884  1.00  0.96           H  
ATOM    945 2HB  ASN A  60     -26.123  12.351  12.636  1.00  0.96           H  
ATOM    946 1HD2 ASN A  60     -26.194  15.765  11.143  1.00  0.96           H  
ATOM    947 2HD2 ASN A  60     -27.063  14.293  10.872  1.00  0.96           H  
ATOM    948  N   GLU A  61     -24.806   9.537  11.460  1.00  1.03           N  
ATOM    949  CA  GLU A  61     -25.115   8.153  11.823  1.00  1.03           C  
ATOM    950  C   GLU A  61     -23.919   7.356  12.326  1.00  1.03           C  
ATOM    951  O   GLU A  61     -24.046   6.556  13.255  1.00  1.03           O  
ATOM    952  CB  GLU A  61     -25.678   7.402  10.628  1.00  1.03           C  
ATOM    953  CG  GLU A  61     -26.095   5.953  10.927  1.00  1.03           C  
ATOM    954  CD  GLU A  61     -27.271   5.831  11.862  1.00  1.03           C  
ATOM    955  OE1 GLU A  61     -28.015   6.768  11.998  1.00  1.03           O  
ATOM    956  OE2 GLU A  61     -27.423   4.770  12.448  1.00  1.03           O  
ATOM    957  H   GLU A  61     -24.981   9.854  10.503  1.00  1.03           H  
ATOM    958  HA  GLU A  61     -25.864   8.174  12.613  1.00  1.03           H  
ATOM    959 1HB  GLU A  61     -26.535   7.939  10.220  1.00  1.03           H  
ATOM    960 2HB  GLU A  61     -24.908   7.376   9.859  1.00  1.03           H  
ATOM    961 1HG  GLU A  61     -26.344   5.460  10.000  1.00  1.03           H  
ATOM    962 2HG  GLU A  61     -25.241   5.432  11.358  1.00  1.03           H  
ATOM    963  N   ILE A  62     -22.755   7.554  11.719  1.00  1.13           N  
ATOM    964  CA  ILE A  62     -21.591   6.782  12.130  1.00  1.13           C  
ATOM    965  C   ILE A  62     -21.016   7.227  13.480  1.00  1.13           C  
ATOM    966  O   ILE A  62     -20.207   6.513  14.082  1.00  1.13           O  
ATOM    967  CB  ILE A  62     -20.493   6.816  11.059  1.00  1.13           C  
ATOM    968  CG1 ILE A  62     -19.977   8.207  10.906  1.00  1.13           C  
ATOM    969  CG2 ILE A  62     -21.033   6.237   9.733  1.00  1.13           C  
ATOM    970  CD1 ILE A  62     -18.781   8.302  10.048  1.00  1.13           C  
ATOM    971  H   ILE A  62     -22.692   8.222  10.946  1.00  1.13           H  
ATOM    972  HA  ILE A  62     -21.904   5.745  12.232  1.00  1.13           H  
ATOM    973  HB  ILE A  62     -19.661   6.220  11.382  1.00  1.13           H  
ATOM    974 1HG1 ILE A  62     -20.756   8.815  10.502  1.00  1.13           H  
ATOM    975 2HG1 ILE A  62     -19.713   8.597  11.887  1.00  1.13           H  
ATOM    976 1HG2 ILE A  62     -20.251   6.245   8.988  1.00  1.13           H  
ATOM    977 2HG2 ILE A  62     -21.361   5.213   9.899  1.00  1.13           H  
ATOM    978 3HG2 ILE A  62     -21.871   6.831   9.384  1.00  1.13           H  
ATOM    979 1HD1 ILE A  62     -18.467   9.337   9.999  1.00  1.13           H  
ATOM    980 2HD1 ILE A  62     -17.975   7.694  10.477  1.00  1.13           H  
ATOM    981 3HD1 ILE A  62     -19.023   7.942   9.053  1.00  1.13           H  
ATOM    982  N   ASN A  63     -21.431   8.386  13.991  1.00  1.21           N  
ATOM    983  CA  ASN A  63     -20.861   8.854  15.239  1.00  1.21           C  
ATOM    984  C   ASN A  63     -19.316   8.879  15.254  1.00  1.21           C  
ATOM    985  O   ASN A  63     -18.687   9.855  14.810  1.00  1.21           O  
ATOM    986  CB  ASN A  63     -21.413   8.051  16.412  1.00  1.21           C  
ATOM    987  CG  ASN A  63     -22.902   8.232  16.606  1.00  1.21           C  
ATOM    988  OD1 ASN A  63     -23.406   9.359  16.666  1.00  1.21           O  
ATOM    989  ND2 ASN A  63     -23.615   7.137  16.700  1.00  1.21           N  
ATOM    990  H   ASN A  63     -22.153   8.944  13.532  1.00  1.21           H  
ATOM    991  HA  ASN A  63     -21.187   9.886  15.377  1.00  1.21           H  
ATOM    992 1HB  ASN A  63     -21.225   6.990  16.279  1.00  1.21           H  
ATOM    993 2HB  ASN A  63     -20.904   8.360  17.327  1.00  1.21           H  
ATOM    994 1HD2 ASN A  63     -24.606   7.195  16.821  1.00  1.21           H  
ATOM    995 2HD2 ASN A  63     -23.170   6.245  16.637  1.00  1.21           H  
ATOM    996  N   GLU A  64     -18.734   7.864  15.897  1.00  1.25           N  
ATOM    997  CA  GLU A  64     -17.304   7.790  16.186  1.00  1.25           C  
ATOM    998  C   GLU A  64     -16.843   9.121  16.740  1.00  1.25           C  
ATOM    999  O   GLU A  64     -17.348   9.595  17.758  1.00  1.25           O  
ATOM   1000  CB  GLU A  64     -16.460   7.446  14.943  1.00  1.25           C  
ATOM   1001  CG  GLU A  64     -16.695   6.121  14.332  1.00  1.25           C  
ATOM   1002  CD  GLU A  64     -15.710   5.843  13.226  1.00  1.25           C  
ATOM   1003  OE1 GLU A  64     -15.596   6.641  12.331  1.00  1.25           O  
ATOM   1004  OE2 GLU A  64     -15.030   4.850  13.313  1.00  1.25           O  
ATOM   1005  H   GLU A  64     -19.329   7.081  16.120  1.00  1.25           H  
ATOM   1006  HA  GLU A  64     -17.137   7.026  16.946  1.00  1.25           H  
ATOM   1007 1HB  GLU A  64     -16.647   8.178  14.166  1.00  1.25           H  
ATOM   1008 2HB  GLU A  64     -15.398   7.471  15.192  1.00  1.25           H  
ATOM   1009 1HG  GLU A  64     -16.613   5.347  15.092  1.00  1.25           H  
ATOM   1010 2HG  GLU A  64     -17.700   6.103  13.935  1.00  1.25           H  
ATOM   1011  N   ALA A  65     -15.875   9.713  16.067  1.00  1.23           N  
ATOM   1012  CA  ALA A  65     -15.336  10.995  16.428  1.00  1.23           C  
ATOM   1013  C   ALA A  65     -14.949  11.689  15.151  1.00  1.23           C  
ATOM   1014  O   ALA A  65     -13.841  12.223  15.024  1.00  1.23           O  
ATOM   1015  CB  ALA A  65     -14.146  10.848  17.356  1.00  1.23           C  
ATOM   1016  H   ALA A  65     -15.506   9.264  15.244  1.00  1.23           H  
ATOM   1017  HA  ALA A  65     -16.116  11.580  16.915  1.00  1.23           H  
ATOM   1018 1HB  ALA A  65     -13.756  11.832  17.606  1.00  1.23           H  
ATOM   1019 2HB  ALA A  65     -14.461  10.340  18.268  1.00  1.23           H  
ATOM   1020 3HB  ALA A  65     -13.371  10.265  16.863  1.00  1.23           H  
ATOM   1021  N   ILE A  66     -15.853  11.659  14.179  1.00  1.17           N  
ATOM   1022  CA  ILE A  66     -15.525  12.321  12.929  1.00  1.17           C  
ATOM   1023  C   ILE A  66     -16.050  13.729  12.871  1.00  1.17           C  
ATOM   1024  O   ILE A  66     -17.254  13.976  12.824  1.00  1.17           O  
ATOM   1025  CB  ILE A  66     -16.031  11.570  11.696  1.00  1.17           C  
ATOM   1026  CG1 ILE A  66     -15.501  10.141  11.718  1.00  1.17           C  
ATOM   1027  CG2 ILE A  66     -15.566  12.326  10.438  1.00  1.17           C  
ATOM   1028  CD1 ILE A  66     -13.983  10.054  11.744  1.00  1.17           C  
ATOM   1029  H   ILE A  66     -16.748  11.178  14.328  1.00  1.17           H  
ATOM   1030  HA  ILE A  66     -14.442  12.375  12.844  1.00  1.17           H  
ATOM   1031  HB  ILE A  66     -17.121  11.520  11.716  1.00  1.17           H  
ATOM   1032 1HG1 ILE A  66     -15.884   9.647  12.601  1.00  1.17           H  
ATOM   1033 2HG1 ILE A  66     -15.871   9.608  10.849  1.00  1.17           H  
ATOM   1034 1HG2 ILE A  66     -15.918  11.825   9.562  1.00  1.17           H  
ATOM   1035 2HG2 ILE A  66     -15.965  13.339  10.453  1.00  1.17           H  
ATOM   1036 3HG2 ILE A  66     -14.482  12.370  10.421  1.00  1.17           H  
ATOM   1037 1HD1 ILE A  66     -13.685   9.005  11.777  1.00  1.17           H  
ATOM   1038 2HD1 ILE A  66     -13.568  10.524  10.852  1.00  1.17           H  
ATOM   1039 3HD1 ILE A  66     -13.605  10.561  12.627  1.00  1.17           H  
ATOM   1040  N   PHE A  67     -15.116  14.649  12.843  1.00  1.10           N  
ATOM   1041  CA  PHE A  67     -15.415  16.052  12.770  1.00  1.10           C  
ATOM   1042  C   PHE A  67     -14.658  16.538  11.568  1.00  1.10           C  
ATOM   1043  O   PHE A  67     -13.572  16.028  11.288  1.00  1.10           O  
ATOM   1044  CB  PHE A  67     -14.943  16.771  14.031  1.00  1.10           C  
ATOM   1045  CG  PHE A  67     -15.599  16.254  15.288  1.00  1.10           C  
ATOM   1046  CD1 PHE A  67     -15.045  15.182  15.977  1.00  1.10           C  
ATOM   1047  CD2 PHE A  67     -16.765  16.817  15.773  1.00  1.10           C  
ATOM   1048  CE1 PHE A  67     -15.637  14.691  17.121  1.00  1.10           C  
ATOM   1049  CE2 PHE A  67     -17.362  16.324  16.920  1.00  1.10           C  
ATOM   1050  CZ  PHE A  67     -16.794  15.259  17.593  1.00  1.10           C  
ATOM   1051  H   PHE A  67     -14.153  14.355  12.890  1.00  1.10           H  
ATOM   1052  HA  PHE A  67     -16.484  16.207  12.618  1.00  1.10           H  
ATOM   1053 1HB  PHE A  67     -13.866  16.655  14.136  1.00  1.10           H  
ATOM   1054 2HB  PHE A  67     -15.153  17.836  13.944  1.00  1.10           H  
ATOM   1055  HD1 PHE A  67     -14.128  14.726  15.603  1.00  1.10           H  
ATOM   1056  HD2 PHE A  67     -17.214  17.656  15.241  1.00  1.10           H  
ATOM   1057  HE1 PHE A  67     -15.187  13.854  17.649  1.00  1.10           H  
ATOM   1058  HE2 PHE A  67     -18.281  16.775  17.293  1.00  1.10           H  
ATOM   1059  HZ  PHE A  67     -17.264  14.871  18.497  1.00  1.10           H  
ATOM   1060  N   VAL A  68     -15.210  17.498  10.855  1.00  1.04           N  
ATOM   1061  CA  VAL A  68     -14.511  18.007   9.695  1.00  1.04           C  
ATOM   1062  C   VAL A  68     -14.332  19.512   9.829  1.00  1.04           C  
ATOM   1063  O   VAL A  68     -15.279  20.229  10.162  1.00  1.04           O  
ATOM   1064  CB  VAL A  68     -15.264  17.627   8.410  1.00  1.04           C  
ATOM   1065  CG1 VAL A  68     -14.521  18.169   7.222  1.00  1.04           C  
ATOM   1066  CG2 VAL A  68     -15.399  16.080   8.305  1.00  1.04           C  
ATOM   1067  H   VAL A  68     -16.106  17.879  11.118  1.00  1.04           H  
ATOM   1068  HA  VAL A  68     -13.523  17.552   9.649  1.00  1.04           H  
ATOM   1069  HB  VAL A  68     -16.248  18.077   8.425  1.00  1.04           H  
ATOM   1070 1HG1 VAL A  68     -15.029  17.901   6.319  1.00  1.04           H  
ATOM   1071 2HG1 VAL A  68     -14.445  19.256   7.293  1.00  1.04           H  
ATOM   1072 3HG1 VAL A  68     -13.538  17.742   7.208  1.00  1.04           H  
ATOM   1073 1HG2 VAL A  68     -15.931  15.826   7.392  1.00  1.04           H  
ATOM   1074 2HG2 VAL A  68     -14.408  15.632   8.287  1.00  1.04           H  
ATOM   1075 3HG2 VAL A  68     -15.953  15.692   9.156  1.00  1.04           H  
ATOM   1076  N   GLU A  69     -13.105  19.966   9.622  1.00  0.99           N  
ATOM   1077  CA  GLU A  69     -12.747  21.376   9.744  1.00  0.99           C  
ATOM   1078  C   GLU A  69     -12.706  22.098   8.393  1.00  0.99           C  
ATOM   1079  O   GLU A  69     -12.564  21.463   7.353  1.00  0.99           O  
ATOM   1080  CB  GLU A  69     -11.393  21.518  10.448  1.00  0.99           C  
ATOM   1081  CG  GLU A  69     -11.310  21.096  11.910  1.00  0.99           C  
ATOM   1082  CD  GLU A  69      -9.911  21.391  12.546  1.00  0.99           C  
ATOM   1083  OE1 GLU A  69      -9.036  21.915  11.863  1.00  0.99           O  
ATOM   1084  OE2 GLU A  69      -9.744  21.090  13.704  1.00  0.99           O  
ATOM   1085  H   GLU A  69     -12.393  19.290   9.339  1.00  0.99           H  
ATOM   1086  HA  GLU A  69     -13.502  21.866  10.358  1.00  0.99           H  
ATOM   1087 1HB  GLU A  69     -10.721  20.843   9.962  1.00  0.99           H  
ATOM   1088 2HB  GLU A  69     -11.012  22.533  10.337  1.00  0.99           H  
ATOM   1089 1HG  GLU A  69     -12.077  21.623  12.475  1.00  0.99           H  
ATOM   1090 2HG  GLU A  69     -11.516  20.027  11.976  1.00  0.99           H  
ATOM   1091  N   SER A  70     -12.852  23.425   8.428  1.00  0.97           N  
ATOM   1092  CA  SER A  70     -12.764  24.316   7.256  1.00  0.97           C  
ATOM   1093  C   SER A  70     -11.304  24.604   6.915  1.00  0.97           C  
ATOM   1094  O   SER A  70     -10.433  24.205   7.679  1.00  0.97           O  
ATOM   1095  CB  SER A  70     -13.493  25.610   7.526  1.00  0.97           C  
ATOM   1096  OG  SER A  70     -12.811  26.368   8.485  1.00  0.97           O  
ATOM   1097  H   SER A  70     -13.000  23.852   9.329  1.00  0.97           H  
ATOM   1098  HA  SER A  70     -13.224  23.823   6.397  1.00  0.97           H  
ATOM   1099 1HB  SER A  70     -13.579  26.177   6.596  1.00  0.97           H  
ATOM   1100 2HB  SER A  70     -14.502  25.394   7.872  1.00  0.97           H  
ATOM   1101  HG  SER A  70     -11.923  26.501   8.122  1.00  0.97           H  
ATOM   1102  N   TYR A  71     -11.053  25.390   5.852  1.00  0.94           N  
ATOM   1103  CA  TYR A  71      -9.702  25.693   5.348  1.00  0.94           C  
ATOM   1104  C   TYR A  71      -8.557  25.383   6.345  1.00  0.94           C  
ATOM   1105  O   TYR A  71      -8.433  26.041   7.379  1.00  0.94           O  
ATOM   1106  CB  TYR A  71      -9.632  27.190   5.071  1.00  0.94           C  
ATOM   1107  CG  TYR A  71      -8.285  27.676   4.643  1.00  0.94           C  
ATOM   1108  CD1 TYR A  71      -7.902  27.621   3.326  1.00  0.94           C  
ATOM   1109  CD2 TYR A  71      -7.414  28.159   5.602  1.00  0.94           C  
ATOM   1110  CE1 TYR A  71      -6.644  28.069   2.956  1.00  0.94           C  
ATOM   1111  CE2 TYR A  71      -6.165  28.595   5.240  1.00  0.94           C  
ATOM   1112  CZ  TYR A  71      -5.779  28.555   3.923  1.00  0.94           C  
ATOM   1113  OH  TYR A  71      -4.530  29.000   3.570  1.00  0.94           O  
ATOM   1114  H   TYR A  71     -11.848  25.668   5.261  1.00  0.94           H  
ATOM   1115  HA  TYR A  71      -9.603  25.166   4.411  1.00  0.94           H  
ATOM   1116 1HB  TYR A  71     -10.350  27.441   4.284  1.00  0.94           H  
ATOM   1117 2HB  TYR A  71      -9.923  27.738   5.965  1.00  0.94           H  
ATOM   1118  HD1 TYR A  71      -8.597  27.233   2.583  1.00  0.94           H  
ATOM   1119  HD2 TYR A  71      -7.718  28.189   6.647  1.00  0.94           H  
ATOM   1120  HE1 TYR A  71      -6.340  28.041   1.912  1.00  0.94           H  
ATOM   1121  HE2 TYR A  71      -5.480  28.973   5.998  1.00  0.94           H  
ATOM   1122  HH  TYR A  71      -4.087  29.341   4.352  1.00  0.94           H  
ATOM   1123  N   PRO A  72      -7.653  24.444   5.969  1.00  0.90           N  
ATOM   1124  CA  PRO A  72      -6.692  23.740   6.795  1.00  0.90           C  
ATOM   1125  C   PRO A  72      -5.405  24.310   7.251  1.00  0.90           C  
ATOM   1126  O   PRO A  72      -4.753  25.108   6.574  1.00  0.90           O  
ATOM   1127  CB  PRO A  72      -6.287  22.580   5.888  1.00  0.90           C  
ATOM   1128  CG  PRO A  72      -6.369  23.151   4.540  1.00  0.90           C  
ATOM   1129  CD  PRO A  72      -7.571  24.038   4.566  1.00  0.90           C  
ATOM   1130  HA  PRO A  72      -7.207  23.444   7.681  1.00  0.90           H  
ATOM   1131 1HB  PRO A  72      -5.278  22.230   6.152  1.00  0.90           H  
ATOM   1132 2HB  PRO A  72      -6.944  21.742   6.013  1.00  0.90           H  
ATOM   1133 1HG  PRO A  72      -5.441  23.697   4.308  1.00  0.90           H  
ATOM   1134 2HG  PRO A  72      -6.453  22.368   3.813  1.00  0.90           H  
ATOM   1135 1HD  PRO A  72      -7.410  24.899   3.914  1.00  0.90           H  
ATOM   1136 2HD  PRO A  72      -8.436  23.418   4.276  1.00  0.90           H  
ATOM   1137  N   LYS A  73      -4.929  23.672   8.321  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      -3.527  23.739   8.656  1.00  0.84           C  
ATOM   1139  C   LYS A  73      -2.903  22.540   7.941  1.00  0.84           C  
ATOM   1140  O   LYS A  73      -3.381  21.407   8.097  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      -3.291  23.657  10.163  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      -1.824  23.794  10.559  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      -1.637  23.765  12.070  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      -0.163  23.873  12.440  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73       0.045  23.847  13.916  1.00  0.84           N  
ATOM   1146  H   LYS A  73      -5.548  23.068   8.885  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      -3.088  24.656   8.259  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      -3.854  24.442  10.667  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      -3.655  22.697  10.536  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      -1.251  22.972  10.114  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      -1.433  24.732  10.169  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      -2.183  24.595  12.523  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      -2.033  22.831  12.466  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73       0.377  23.039  11.991  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73       0.237  24.806  12.043  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73       1.031  23.920  14.119  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      -0.444  24.623  14.339  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      -0.313  22.981  14.291  1.00  0.84           H  
ATOM   1159  N   LEU A  74      -1.889  22.767   7.122  1.00  0.78           N  
ATOM   1160  CA  LEU A  74      -1.303  21.626   6.440  1.00  0.78           C  
ATOM   1161  C   LEU A  74      -0.259  21.015   7.364  1.00  0.78           C  
ATOM   1162  O   LEU A  74       0.481  21.728   8.047  1.00  0.78           O  
ATOM   1163  CB  LEU A  74      -0.751  22.035   5.069  1.00  0.78           C  
ATOM   1164  CG  LEU A  74      -1.846  22.599   4.071  1.00  0.78           C  
ATOM   1165  CD1 LEU A  74      -1.199  23.023   2.762  1.00  0.78           C  
ATOM   1166  CD2 LEU A  74      -2.901  21.534   3.820  1.00  0.78           C  
ATOM   1167  H   LEU A  74      -1.530  23.702   6.990  1.00  0.78           H  
ATOM   1168  HA  LEU A  74      -2.077  20.880   6.266  1.00  0.78           H  
ATOM   1169 1HB  LEU A  74       0.012  22.799   5.207  1.00  0.78           H  
ATOM   1170 2HB  LEU A  74      -0.287  21.166   4.608  1.00  0.78           H  
ATOM   1171  HG  LEU A  74      -2.319  23.481   4.514  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  74      -1.955  23.419   2.079  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  74      -0.449  23.791   2.945  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  74      -0.735  22.161   2.319  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  74      -3.661  21.929   3.144  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  74      -2.438  20.656   3.375  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  74      -3.361  21.263   4.762  1.00  0.78           H  
ATOM   1178  N   SER A  75      -0.227  19.693   7.391  1.00  0.71           N  
ATOM   1179  CA  SER A  75       0.667  18.928   8.246  1.00  0.71           C  
ATOM   1180  C   SER A  75       1.818  18.347   7.470  1.00  0.71           C  
ATOM   1181  O   SER A  75       1.856  18.453   6.248  1.00  0.71           O  
ATOM   1182  CB  SER A  75      -0.098  17.829   8.914  1.00  0.71           C  
ATOM   1183  OG  SER A  75      -1.120  18.354   9.712  1.00  0.71           O  
ATOM   1184  H   SER A  75      -0.871  19.186   6.802  1.00  0.71           H  
ATOM   1185  HA  SER A  75       1.070  19.593   9.011  1.00  0.71           H  
ATOM   1186 1HB  SER A  75      -0.508  17.166   8.162  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       0.576  17.252   9.523  1.00  0.71           H  
ATOM   1188  HG  SER A  75      -1.878  18.473   9.115  1.00  0.71           H  
ATOM   1189  N   ASP A  76       2.757  17.708   8.171  1.00  0.66           N  
ATOM   1190  CA  ASP A  76       3.935  17.146   7.515  1.00  0.66           C  
ATOM   1191  C   ASP A  76       3.546  16.209   6.381  1.00  0.66           C  
ATOM   1192  O   ASP A  76       4.176  16.245   5.314  1.00  0.66           O  
ATOM   1193  CB  ASP A  76       4.796  16.402   8.526  1.00  0.66           C  
ATOM   1194  CG  ASP A  76       5.493  17.341   9.499  1.00  0.66           C  
ATOM   1195  OD1 ASP A  76       5.520  18.531   9.242  1.00  0.66           O  
ATOM   1196  OD2 ASP A  76       5.995  16.869  10.489  1.00  0.66           O  
ATOM   1197  H   ASP A  76       2.656  17.626   9.174  1.00  0.66           H  
ATOM   1198  HA  ASP A  76       4.524  17.959   7.101  1.00  0.66           H  
ATOM   1199 1HB  ASP A  76       4.167  15.708   9.093  1.00  0.66           H  
ATOM   1200 2HB  ASP A  76       5.545  15.809   8.002  1.00  0.66           H  
ATOM   1201  N   THR A  77       2.497  15.409   6.599  1.00  0.62           N  
ATOM   1202  CA  THR A  77       1.995  14.546   5.547  1.00  0.62           C  
ATOM   1203  C   THR A  77       0.568  14.963   5.215  1.00  0.62           C  
ATOM   1204  O   THR A  77      -0.279  15.059   6.109  1.00  0.62           O  
ATOM   1205  CB  THR A  77       2.028  13.078   5.976  1.00  0.62           C  
ATOM   1206  OG1 THR A  77       3.378  12.693   6.273  1.00  0.62           O  
ATOM   1207  CG2 THR A  77       1.495  12.189   4.885  1.00  0.62           C  
ATOM   1208  H   THR A  77       2.042  15.387   7.515  1.00  0.62           H  
ATOM   1209  HA  THR A  77       2.607  14.668   4.654  1.00  0.62           H  
ATOM   1210  HB  THR A  77       1.430  12.963   6.873  1.00  0.62           H  
ATOM   1211  HG1 THR A  77       3.935  12.828   5.489  1.00  0.62           H  
ATOM   1212 1HG2 THR A  77       1.532  11.161   5.216  1.00  0.62           H  
ATOM   1213 2HG2 THR A  77       0.466  12.458   4.651  1.00  0.62           H  
ATOM   1214 3HG2 THR A  77       2.117  12.318   4.005  1.00  0.62           H  
ATOM   1215  N   VAL A  78       0.304  15.211   3.946  1.00  0.60           N  
ATOM   1216  CA  VAL A  78      -1.026  15.610   3.535  1.00  0.60           C  
ATOM   1217  C   VAL A  78      -1.579  14.613   2.539  1.00  0.60           C  
ATOM   1218  O   VAL A  78      -0.920  14.289   1.551  1.00  0.60           O  
ATOM   1219  CB  VAL A  78      -1.031  17.015   2.882  1.00  0.60           C  
ATOM   1220  CG1 VAL A  78      -2.448  17.387   2.449  1.00  0.60           C  
ATOM   1221  CG2 VAL A  78      -0.457  18.060   3.844  1.00  0.60           C  
ATOM   1222  H   VAL A  78       1.049  15.122   3.259  1.00  0.60           H  
ATOM   1223  HA  VAL A  78      -1.667  15.633   4.409  1.00  0.60           H  
ATOM   1224  HB  VAL A  78      -0.426  16.982   1.995  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  78      -2.438  18.357   1.975  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  78      -2.832  16.651   1.745  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  78      -3.093  17.416   3.327  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  78      -0.450  19.031   3.356  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  78      -1.057  18.110   4.737  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  78       0.562  17.784   4.113  1.00  0.60           H  
ATOM   1231  N   PHE A  79      -2.770  14.123   2.810  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.427  13.235   1.884  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -4.548  13.991   1.226  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.261  14.740   1.888  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.984  11.985   2.549  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.973  10.927   2.979  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -2.315  10.972   4.184  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.742   9.834   2.150  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -1.448   9.944   4.536  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -1.881   8.823   2.513  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79      -1.237   8.880   3.705  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -3.243  14.429   3.656  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -2.715  12.928   1.128  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -4.549  12.282   3.425  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.686  11.517   1.858  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -2.486  11.812   4.863  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -3.266   9.784   1.193  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79      -0.943   9.973   5.468  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -1.722   7.981   1.856  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79      -0.559   8.079   4.001  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -4.695  13.797  -0.061  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      -5.747  14.427  -0.815  1.00  0.60           C  
ATOM   1253  C   ILE A  80      -6.680  13.351  -1.326  1.00  0.60           C  
ATOM   1254  O   ILE A  80      -6.245  12.390  -1.964  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      -5.158  15.262  -1.952  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      -4.237  16.342  -1.366  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      -6.268  15.862  -2.713  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      -3.407  17.061  -2.376  1.00  0.60           C  
ATOM   1259  H   ILE A  80      -4.036  13.193  -0.535  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      -6.315  15.089  -0.162  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      -4.557  14.637  -2.609  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      -4.849  17.060  -0.845  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      -3.558  15.879  -0.652  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      -5.888  16.463  -3.514  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      -6.895  15.070  -3.125  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      -6.855  16.476  -2.036  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      -2.794  17.801  -1.871  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      -2.769  16.347  -2.900  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      -4.036  17.545  -3.078  1.00  0.60           H  
ATOM   1270  N   VAL A  81      -7.950  13.493  -1.003  1.00  0.62           N  
ATOM   1271  CA  VAL A  81      -8.950  12.498  -1.347  1.00  0.62           C  
ATOM   1272  C   VAL A  81     -10.016  13.041  -2.295  1.00  0.62           C  
ATOM   1273  O   VAL A  81     -10.665  14.052  -2.007  1.00  0.62           O  
ATOM   1274  CB  VAL A  81      -9.595  12.013  -0.037  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81     -10.660  11.046  -0.293  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81      -8.518  11.380   0.874  1.00  0.62           C  
ATOM   1277  H   VAL A  81      -8.230  14.325  -0.483  1.00  0.62           H  
ATOM   1278  HA  VAL A  81      -8.453  11.655  -1.831  1.00  0.62           H  
ATOM   1279  HB  VAL A  81     -10.046  12.871   0.469  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81     -11.077  10.778   0.663  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81     -11.430  11.494  -0.919  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81     -10.256  10.170  -0.792  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81      -8.980  11.056   1.808  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81      -8.073  10.519   0.370  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81      -7.742  12.111   1.093  1.00  0.62           H  
ATOM   1286  N   ASP A  82     -10.173  12.379  -3.442  1.00  0.64           N  
ATOM   1287  CA  ASP A  82     -11.167  12.779  -4.450  1.00  0.64           C  
ATOM   1288  C   ASP A  82     -11.051  14.196  -4.961  1.00  0.64           C  
ATOM   1289  O   ASP A  82     -12.065  14.833  -5.263  1.00  0.64           O  
ATOM   1290  CB  ASP A  82     -12.576  12.604  -3.923  1.00  0.64           C  
ATOM   1291  CG  ASP A  82     -12.944  11.239  -3.834  1.00  0.64           C  
ATOM   1292  OD1 ASP A  82     -12.982  10.636  -4.863  1.00  0.64           O  
ATOM   1293  OD2 ASP A  82     -13.139  10.750  -2.766  1.00  0.64           O  
ATOM   1294  H   ASP A  82      -9.569  11.568  -3.631  1.00  0.64           H  
ATOM   1295  HA  ASP A  82     -11.045  12.116  -5.306  1.00  0.64           H  
ATOM   1296 1HB  ASP A  82     -12.684  13.064  -2.948  1.00  0.64           H  
ATOM   1297 2HB  ASP A  82     -13.273  13.105  -4.594  1.00  0.64           H  
ATOM   1298  N   THR A  83      -9.838  14.690  -5.053  1.00  0.68           N  
ATOM   1299  CA  THR A  83      -9.615  16.005  -5.584  1.00  0.68           C  
ATOM   1300  C   THR A  83      -8.488  15.884  -6.569  1.00  0.68           C  
ATOM   1301  O   THR A  83      -7.476  15.250  -6.266  1.00  0.68           O  
ATOM   1302  CB  THR A  83      -9.267  17.007  -4.501  1.00  0.68           C  
ATOM   1303  OG1 THR A  83     -10.286  17.028  -3.503  1.00  0.68           O  
ATOM   1304  CG2 THR A  83      -9.258  18.303  -5.123  1.00  0.68           C  
ATOM   1305  H   THR A  83      -9.058  14.108  -4.791  1.00  0.68           H  
ATOM   1306  HA  THR A  83     -10.503  16.346  -6.118  1.00  0.68           H  
ATOM   1307  HB  THR A  83      -8.331  16.801  -4.064  1.00  0.68           H  
ATOM   1308  HG1 THR A  83     -10.334  16.165  -3.060  1.00  0.68           H  
ATOM   1309 1HG2 THR A  83      -9.083  19.057  -4.417  1.00  0.68           H  
ATOM   1310 2HG2 THR A  83      -8.506  18.361  -5.898  1.00  0.68           H  
ATOM   1311 3HG2 THR A  83     -10.239  18.434  -5.546  1.00  0.68           H  
ATOM   1312  N   SER A  84      -8.645  16.466  -7.745  1.00  0.73           N  
ATOM   1313  CA  SER A  84      -7.586  16.339  -8.719  1.00  0.73           C  
ATOM   1314  C   SER A  84      -6.862  17.666  -8.952  1.00  0.73           C  
ATOM   1315  O   SER A  84      -5.696  17.673  -9.364  1.00  0.73           O  
ATOM   1316  CB  SER A  84      -8.168  15.757  -9.989  1.00  0.73           C  
ATOM   1317  OG  SER A  84      -9.116  16.615 -10.570  1.00  0.73           O  
ATOM   1318  H   SER A  84      -9.480  17.011  -7.955  1.00  0.73           H  
ATOM   1319  HA  SER A  84      -6.854  15.626  -8.346  1.00  0.73           H  
ATOM   1320 1HB  SER A  84      -7.389  15.531 -10.690  1.00  0.73           H  
ATOM   1321 2HB  SER A  84      -8.650  14.809  -9.746  1.00  0.73           H  
ATOM   1322  HG  SER A  84      -9.488  16.130 -11.318  1.00  0.73           H  
ATOM   1323  N   SER A  85      -7.504  18.780  -8.619  1.00  0.77           N  
ATOM   1324  CA  SER A  85      -6.879  20.074  -8.866  1.00  0.77           C  
ATOM   1325  C   SER A  85      -6.761  20.919  -7.615  1.00  0.77           C  
ATOM   1326  O   SER A  85      -7.633  20.906  -6.748  1.00  0.77           O  
ATOM   1327  CB  SER A  85      -7.651  20.853  -9.904  1.00  0.77           C  
ATOM   1328  OG  SER A  85      -7.072  22.121 -10.088  1.00  0.77           O  
ATOM   1329  H   SER A  85      -8.463  18.735  -8.276  1.00  0.77           H  
ATOM   1330  HA  SER A  85      -5.875  19.911  -9.254  1.00  0.77           H  
ATOM   1331 1HB  SER A  85      -7.642  20.307 -10.846  1.00  0.77           H  
ATOM   1332 2HB  SER A  85      -8.682  20.957  -9.588  1.00  0.77           H  
ATOM   1333  HG  SER A  85      -6.215  21.916 -10.554  1.00  0.77           H  
ATOM   1334  N   ILE A  86      -5.715  21.727  -7.551  1.00  0.82           N  
ATOM   1335  CA  ILE A  86      -5.546  22.660  -6.439  1.00  0.82           C  
ATOM   1336  C   ILE A  86      -6.728  23.623  -6.338  1.00  0.82           C  
ATOM   1337  O   ILE A  86      -7.096  24.078  -5.245  1.00  0.82           O  
ATOM   1338  CB  ILE A  86      -4.208  23.416  -6.557  1.00  0.82           C  
ATOM   1339  CG1 ILE A  86      -3.893  24.180  -5.271  1.00  0.82           C  
ATOM   1340  CG2 ILE A  86      -4.212  24.382  -7.734  1.00  0.82           C  
ATOM   1341  CD1 ILE A  86      -3.670  23.348  -4.054  1.00  0.82           C  
ATOM   1342  H   ILE A  86      -5.021  21.696  -8.314  1.00  0.82           H  
ATOM   1343  HA  ILE A  86      -5.517  22.087  -5.516  1.00  0.82           H  
ATOM   1344  HB  ILE A  86      -3.412  22.691  -6.717  1.00  0.82           H  
ATOM   1345 1HG1 ILE A  86      -3.005  24.756  -5.456  1.00  0.82           H  
ATOM   1346 2HG1 ILE A  86      -4.712  24.870  -5.066  1.00  0.82           H  
ATOM   1347 1HG2 ILE A  86      -3.237  24.875  -7.796  1.00  0.82           H  
ATOM   1348 2HG2 ILE A  86      -4.400  23.830  -8.657  1.00  0.82           H  
ATOM   1349 3HG2 ILE A  86      -4.982  25.137  -7.598  1.00  0.82           H  
ATOM   1350 1HD1 ILE A  86      -3.440  24.001  -3.209  1.00  0.82           H  
ATOM   1351 2HD1 ILE A  86      -4.562  22.794  -3.848  1.00  0.82           H  
ATOM   1352 3HD1 ILE A  86      -2.851  22.674  -4.218  1.00  0.82           H  
ATOM   1353  N   ASN A  87      -7.370  23.898  -7.474  1.00  0.86           N  
ATOM   1354  CA  ASN A  87      -8.495  24.817  -7.515  1.00  0.86           C  
ATOM   1355  C   ASN A  87      -9.697  24.291  -6.729  1.00  0.86           C  
ATOM   1356  O   ASN A  87     -10.588  25.057  -6.357  1.00  0.86           O  
ATOM   1357  CB  ASN A  87      -8.867  25.106  -8.951  1.00  0.86           C  
ATOM   1358  CG  ASN A  87      -7.855  25.995  -9.632  1.00  0.86           C  
ATOM   1359  OD1 ASN A  87      -7.073  26.701  -8.980  1.00  0.86           O  
ATOM   1360  ND2 ASN A  87      -7.855  25.975 -10.941  1.00  0.86           N  
ATOM   1361  H   ASN A  87      -7.077  23.437  -8.343  1.00  0.86           H  
ATOM   1362  HA  ASN A  87      -8.187  25.751  -7.044  1.00  0.86           H  
ATOM   1363 1HB  ASN A  87      -8.938  24.165  -9.501  1.00  0.86           H  
ATOM   1364 2HB  ASN A  87      -9.845  25.583  -8.989  1.00  0.86           H  
ATOM   1365 1HD2 ASN A  87      -7.208  26.542 -11.450  1.00  0.86           H  
ATOM   1366 2HD2 ASN A  87      -8.502  25.391 -11.431  1.00  0.86           H  
ATOM   1367  N   GLN A  88      -9.737  22.977  -6.517  1.00  0.90           N  
ATOM   1368  CA  GLN A  88     -10.809  22.303  -5.815  1.00  0.90           C  
ATOM   1369  C   GLN A  88     -10.497  22.127  -4.323  1.00  0.90           C  
ATOM   1370  O   GLN A  88     -11.345  21.640  -3.565  1.00  0.90           O  
ATOM   1371  CB  GLN A  88     -10.993  20.936  -6.426  1.00  0.90           C  
ATOM   1372  CG  GLN A  88     -11.447  20.875  -7.854  1.00  0.90           C  
ATOM   1373  CD  GLN A  88     -11.405  19.412  -8.393  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88     -10.399  18.669  -8.222  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88     -12.492  19.002  -9.041  1.00  0.90           N  
ATOM   1376  H   GLN A  88      -8.962  22.394  -6.823  1.00  0.90           H  
ATOM   1377  HA  GLN A  88     -11.722  22.887  -5.915  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88     -10.036  20.477  -6.432  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88     -11.647  20.350  -5.806  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88     -12.474  21.235  -7.912  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88     -10.792  21.495  -8.462  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88     -12.536  18.074  -9.413  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88     -13.276  19.622  -9.152  1.00  0.90           H  
ATOM   1384  N   LEU A  89      -9.264  22.471  -3.911  1.00  0.93           N  
ATOM   1385  CA  LEU A  89      -8.853  22.334  -2.516  1.00  0.93           C  
ATOM   1386  C   LEU A  89      -8.939  23.649  -1.795  1.00  0.93           C  
ATOM   1387  O   LEU A  89      -9.294  23.693  -0.620  1.00  0.93           O  
ATOM   1388  CB  LEU A  89      -7.415  21.812  -2.377  1.00  0.93           C  
ATOM   1389  CG  LEU A  89      -7.161  20.441  -2.864  1.00  0.93           C  
ATOM   1390  CD1 LEU A  89      -5.708  20.087  -2.749  1.00  0.93           C  
ATOM   1391  CD2 LEU A  89      -7.979  19.499  -1.997  1.00  0.93           C  
ATOM   1392  H   LEU A  89      -8.602  22.876  -4.566  1.00  0.93           H  
ATOM   1393  HA  LEU A  89      -9.524  21.630  -2.024  1.00  0.93           H  
ATOM   1394 1HB  LEU A  89      -6.756  22.486  -2.917  1.00  0.93           H  
ATOM   1395 2HB  LEU A  89      -7.147  21.818  -1.339  1.00  0.93           H  
ATOM   1396  HG  LEU A  89      -7.436  20.370  -3.911  1.00  0.93           H  
ATOM   1397 1HD1 LEU A  89      -5.588  19.082  -3.106  1.00  0.93           H  
ATOM   1398 2HD1 LEU A  89      -5.117  20.747  -3.343  1.00  0.93           H  
ATOM   1399 3HD1 LEU A  89      -5.389  20.151  -1.713  1.00  0.93           H  
ATOM   1400 1HD2 LEU A  89      -7.827  18.483  -2.311  1.00  0.93           H  
ATOM   1401 2HD2 LEU A  89      -7.664  19.610  -0.975  1.00  0.93           H  
ATOM   1402 3HD2 LEU A  89      -9.044  19.743  -2.075  1.00  0.93           H  
ATOM   1403  N   LYS A  90      -8.613  24.728  -2.500  1.00  0.94           N  
ATOM   1404  CA  LYS A  90      -8.605  26.052  -1.885  1.00  0.94           C  
ATOM   1405  C   LYS A  90      -7.656  26.094  -0.689  1.00  0.94           C  
ATOM   1406  O   LYS A  90      -7.988  26.669   0.342  1.00  0.94           O  
ATOM   1407  CB  LYS A  90     -10.017  26.449  -1.400  1.00  0.94           C  
ATOM   1408  CG  LYS A  90     -11.154  26.337  -2.437  1.00  0.94           C  
ATOM   1409  CD  LYS A  90     -11.019  27.314  -3.584  1.00  0.94           C  
ATOM   1410  CE  LYS A  90     -12.240  27.223  -4.500  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90     -12.150  28.164  -5.658  1.00  0.94           N  
ATOM   1412  H   LYS A  90      -8.315  24.616  -3.469  1.00  0.94           H  
ATOM   1413  HA  LYS A  90      -8.258  26.777  -2.622  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90     -10.303  25.864  -0.526  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90      -9.991  27.488  -1.077  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90     -11.190  25.323  -2.841  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90     -12.096  26.535  -1.941  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90     -10.924  28.331  -3.203  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90     -10.127  27.069  -4.166  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90     -12.321  26.205  -4.874  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90     -13.137  27.455  -3.923  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90     -12.976  28.066  -6.232  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90     -12.092  29.110  -5.313  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90     -11.328  27.965  -6.215  1.00  0.94           H  
ATOM   1425  N   VAL A  91      -6.469  25.507  -0.827  1.00  0.94           N  
ATOM   1426  CA  VAL A  91      -5.515  25.485   0.275  1.00  0.94           C  
ATOM   1427  C   VAL A  91      -4.252  26.214  -0.104  1.00  0.94           C  
ATOM   1428  O   VAL A  91      -4.028  26.558  -1.271  1.00  0.94           O  
ATOM   1429  CB  VAL A  91      -5.149  24.047   0.704  1.00  0.94           C  
ATOM   1430  CG1 VAL A  91      -6.381  23.352   1.113  1.00  0.94           C  
ATOM   1431  CG2 VAL A  91      -4.428  23.302  -0.408  1.00  0.94           C  
ATOM   1432  H   VAL A  91      -6.243  25.057  -1.700  1.00  0.94           H  
ATOM   1433  HA  VAL A  91      -5.961  25.976   1.133  1.00  0.94           H  
ATOM   1434  HB  VAL A  91      -4.503  24.097   1.581  1.00  0.94           H  
ATOM   1435 1HG1 VAL A  91      -6.146  22.362   1.458  1.00  0.94           H  
ATOM   1436 2HG1 VAL A  91      -6.850  23.911   1.889  1.00  0.94           H  
ATOM   1437 3HG1 VAL A  91      -7.044  23.293   0.291  1.00  0.94           H  
ATOM   1438 1HG2 VAL A  91      -4.179  22.296  -0.071  1.00  0.94           H  
ATOM   1439 2HG2 VAL A  91      -5.070  23.245  -1.278  1.00  0.94           H  
ATOM   1440 3HG2 VAL A  91      -3.511  23.834  -0.666  1.00  0.94           H  
ATOM   1441  N   ASN A  92      -3.401  26.452   0.873  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      -2.192  27.167   0.558  1.00  0.92           C  
ATOM   1443  C   ASN A  92      -1.247  26.273  -0.215  1.00  0.92           C  
ATOM   1444  O   ASN A  92      -0.454  25.519   0.349  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      -1.568  27.721   1.821  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      -0.347  28.544   1.559  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92       0.399  28.273   0.607  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      -0.126  29.549   2.376  1.00  0.92           N  
ATOM   1449  H   ASN A  92      -3.601  26.164   1.821  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      -2.446  28.008  -0.090  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      -2.296  28.336   2.344  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      -1.301  26.897   2.484  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92       0.679  30.132   2.246  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      -0.758  29.730   3.128  1.00  0.92           H  
ATOM   1455  N   GLU A  93      -1.331  26.421  -1.530  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      -0.565  25.660  -2.501  1.00  0.89           C  
ATOM   1457  C   GLU A  93       0.936  25.734  -2.244  1.00  0.89           C  
ATOM   1458  O   GLU A  93       1.636  24.724  -2.323  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      -0.856  26.201  -3.902  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      -0.168  25.455  -5.005  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      -0.506  25.953  -6.400  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      -1.361  26.798  -6.521  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93       0.117  25.506  -7.340  1.00  0.89           O  
ATOM   1464  H   GLU A  93      -2.068  27.043  -1.851  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      -0.881  24.619  -2.447  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      -1.925  26.197  -4.075  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      -0.527  27.238  -3.957  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93       0.898  25.526  -4.843  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      -0.454  24.420  -4.920  1.00  0.89           H  
ATOM   1470  N   GLU A  94       1.445  26.921  -1.918  1.00  0.84           N  
ATOM   1471  CA  GLU A  94       2.882  27.033  -1.703  1.00  0.84           C  
ATOM   1472  C   GLU A  94       3.318  26.243  -0.478  1.00  0.84           C  
ATOM   1473  O   GLU A  94       4.402  25.661  -0.466  1.00  0.84           O  
ATOM   1474  CB  GLU A  94       3.317  28.492  -1.610  1.00  0.84           C  
ATOM   1475  CG  GLU A  94       3.223  29.245  -2.949  1.00  0.84           C  
ATOM   1476  CD  GLU A  94       4.139  28.654  -4.025  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94       5.306  28.496  -3.774  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94       3.653  28.353  -5.098  1.00  0.84           O  
ATOM   1479  H   GLU A  94       0.839  27.725  -1.827  1.00  0.84           H  
ATOM   1480  HA  GLU A  94       3.383  26.600  -2.565  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94       2.691  29.011  -0.882  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94       4.346  28.545  -1.257  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94       2.192  29.196  -3.302  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94       3.477  30.291  -2.790  1.00  0.84           H  
ATOM   1485  N   GLU A  95       2.480  26.205   0.556  1.00  0.80           N  
ATOM   1486  CA  GLU A  95       2.833  25.393   1.711  1.00  0.80           C  
ATOM   1487  C   GLU A  95       2.628  23.912   1.390  1.00  0.80           C  
ATOM   1488  O   GLU A  95       3.417  23.076   1.812  1.00  0.80           O  
ATOM   1489  CB  GLU A  95       2.052  25.802   2.954  1.00  0.80           C  
ATOM   1490  CG  GLU A  95       2.430  27.193   3.499  1.00  0.80           C  
ATOM   1491  CD  GLU A  95       3.864  27.282   4.001  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95       4.240  26.472   4.810  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95       4.589  28.158   3.560  1.00  0.80           O  
ATOM   1494  H   GLU A  95       1.605  26.731   0.526  1.00  0.80           H  
ATOM   1495  HA  GLU A  95       3.889  25.542   1.923  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95       0.988  25.815   2.719  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95       2.206  25.067   3.743  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95       2.310  27.915   2.696  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95       1.742  27.462   4.299  1.00  0.80           H  
ATOM   1500  N   LEU A  96       1.605  23.585   0.589  1.00  0.76           N  
ATOM   1501  CA  LEU A  96       1.315  22.197   0.210  1.00  0.76           C  
ATOM   1502  C   LEU A  96       2.563  21.591  -0.444  1.00  0.76           C  
ATOM   1503  O   LEU A  96       2.957  20.469  -0.134  1.00  0.76           O  
ATOM   1504  CB  LEU A  96       0.098  22.146  -0.751  1.00  0.76           C  
ATOM   1505  CG  LEU A  96      -0.438  20.756  -1.166  1.00  0.76           C  
ATOM   1506  CD1 LEU A  96      -0.943  20.004   0.085  1.00  0.76           C  
ATOM   1507  CD2 LEU A  96      -1.558  20.927  -2.185  1.00  0.76           C  
ATOM   1508  H   LEU A  96       0.980  24.324   0.273  1.00  0.76           H  
ATOM   1509  HA  LEU A  96       1.091  21.623   1.105  1.00  0.76           H  
ATOM   1510 1HB  LEU A  96      -0.721  22.713  -0.310  1.00  0.76           H  
ATOM   1511 2HB  LEU A  96       0.387  22.642  -1.672  1.00  0.76           H  
ATOM   1512  HG  LEU A  96       0.362  20.188  -1.620  1.00  0.76           H  
ATOM   1513 1HD1 LEU A  96      -1.311  19.021  -0.203  1.00  0.76           H  
ATOM   1514 2HD1 LEU A  96      -0.126  19.888   0.798  1.00  0.76           H  
ATOM   1515 3HD1 LEU A  96      -1.750  20.571   0.550  1.00  0.76           H  
ATOM   1516 1HD2 LEU A  96      -1.932  19.955  -2.493  1.00  0.76           H  
ATOM   1517 2HD2 LEU A  96      -2.369  21.504  -1.746  1.00  0.76           H  
ATOM   1518 3HD2 LEU A  96      -1.165  21.455  -3.052  1.00  0.76           H  
ATOM   1519  N   LYS A  97       3.242  22.387  -1.281  1.00  0.72           N  
ATOM   1520  CA  LYS A  97       4.476  21.991  -1.975  1.00  0.72           C  
ATOM   1521  C   LYS A  97       5.635  21.613  -1.039  1.00  0.72           C  
ATOM   1522  O   LYS A  97       6.580  20.944  -1.462  1.00  0.72           O  
ATOM   1523  CB  LYS A  97       4.974  23.129  -2.879  1.00  0.72           C  
ATOM   1524  CG  LYS A  97       4.156  23.400  -4.111  1.00  0.72           C  
ATOM   1525  CD  LYS A  97       4.687  24.608  -4.889  1.00  0.72           C  
ATOM   1526  CE  LYS A  97       3.861  24.876  -6.142  1.00  0.72           C  
ATOM   1527  NZ  LYS A  97       4.286  26.138  -6.835  1.00  0.72           N  
ATOM   1528  H   LYS A  97       2.843  23.305  -1.488  1.00  0.72           H  
ATOM   1529  HA  LYS A  97       4.247  21.121  -2.591  1.00  0.72           H  
ATOM   1530 1HB  LYS A  97       5.003  24.052  -2.304  1.00  0.72           H  
ATOM   1531 2HB  LYS A  97       5.992  22.917  -3.196  1.00  0.72           H  
ATOM   1532 1HG  LYS A  97       4.199  22.532  -4.748  1.00  0.72           H  
ATOM   1533 2HG  LYS A  97       3.129  23.579  -3.835  1.00  0.72           H  
ATOM   1534 1HD  LYS A  97       4.649  25.496  -4.253  1.00  0.72           H  
ATOM   1535 2HD  LYS A  97       5.721  24.435  -5.173  1.00  0.72           H  
ATOM   1536 1HE  LYS A  97       3.977  24.038  -6.826  1.00  0.72           H  
ATOM   1537 2HE  LYS A  97       2.819  24.962  -5.871  1.00  0.72           H  
ATOM   1538 1HZ  LYS A  97       3.712  26.279  -7.651  1.00  0.72           H  
ATOM   1539 2HZ  LYS A  97       4.154  26.942  -6.187  1.00  0.72           H  
ATOM   1540 3HZ  LYS A  97       5.251  26.081  -7.104  1.00  0.72           H  
ATOM   1541  N   LYS A  98       5.601  22.088   0.206  1.00  0.69           N  
ATOM   1542  CA  LYS A  98       6.657  21.848   1.183  1.00  0.69           C  
ATOM   1543  C   LYS A  98       6.409  20.582   2.004  1.00  0.69           C  
ATOM   1544  O   LYS A  98       7.230  20.208   2.847  1.00  0.69           O  
ATOM   1545  CB  LYS A  98       6.747  23.036   2.143  1.00  0.69           C  
ATOM   1546  CG  LYS A  98       7.146  24.351   1.502  1.00  0.69           C  
ATOM   1547  CD  LYS A  98       7.130  25.474   2.533  1.00  0.69           C  
ATOM   1548  CE  LYS A  98       7.490  26.816   1.921  1.00  0.69           C  
ATOM   1549  NZ  LYS A  98       7.375  27.926   2.922  1.00  0.69           N  
ATOM   1550  H   LYS A  98       4.788  22.610   0.523  1.00  0.69           H  
ATOM   1551  HA  LYS A  98       7.601  21.731   0.653  1.00  0.69           H  
ATOM   1552 1HB  LYS A  98       5.781  23.184   2.626  1.00  0.69           H  
ATOM   1553 2HB  LYS A  98       7.468  22.813   2.927  1.00  0.69           H  
ATOM   1554 1HG  LYS A  98       8.139  24.266   1.066  1.00  0.69           H  
ATOM   1555 2HG  LYS A  98       6.435  24.590   0.711  1.00  0.69           H  
ATOM   1556 1HD  LYS A  98       6.131  25.549   2.969  1.00  0.69           H  
ATOM   1557 2HD  LYS A  98       7.833  25.249   3.331  1.00  0.69           H  
ATOM   1558 1HE  LYS A  98       8.512  26.776   1.552  1.00  0.69           H  
ATOM   1559 2HE  LYS A  98       6.816  27.022   1.085  1.00  0.69           H  
ATOM   1560 1HZ  LYS A  98       7.613  28.801   2.491  1.00  0.69           H  
ATOM   1561 2HZ  LYS A  98       6.391  27.970   3.256  1.00  0.69           H  
ATOM   1562 3HZ  LYS A  98       7.986  27.755   3.701  1.00  0.69           H  
ATOM   1563  N   ARG A  99       5.254  19.955   1.802  1.00  0.67           N  
ATOM   1564  CA  ARG A  99       4.846  18.801   2.590  1.00  0.67           C  
ATOM   1565  C   ARG A  99       4.951  17.521   1.775  1.00  0.67           C  
ATOM   1566  O   ARG A  99       5.117  17.567   0.555  1.00  0.67           O  
ATOM   1567  CB  ARG A  99       3.405  18.966   3.045  1.00  0.67           C  
ATOM   1568  CG  ARG A  99       3.090  20.266   3.775  1.00  0.67           C  
ATOM   1569  CD  ARG A  99       3.883  20.436   5.001  1.00  0.67           C  
ATOM   1570  NE  ARG A  99       3.422  21.558   5.801  1.00  0.67           N  
ATOM   1571  CZ  ARG A  99       3.836  21.810   7.058  1.00  0.67           C  
ATOM   1572  NH1 ARG A  99       4.705  21.004   7.636  1.00  0.67           N  
ATOM   1573  NH2 ARG A  99       3.367  22.857   7.714  1.00  0.67           N  
ATOM   1574  H   ARG A  99       4.611  20.286   1.081  1.00  0.67           H  
ATOM   1575  HA  ARG A  99       5.491  18.717   3.465  1.00  0.67           H  
ATOM   1576 1HB  ARG A  99       2.747  18.915   2.178  1.00  0.67           H  
ATOM   1577 2HB  ARG A  99       3.132  18.141   3.708  1.00  0.67           H  
ATOM   1578 1HG  ARG A  99       3.293  21.090   3.121  1.00  0.67           H  
ATOM   1579 2HG  ARG A  99       2.035  20.273   4.052  1.00  0.67           H  
ATOM   1580 1HD  ARG A  99       3.855  19.552   5.593  1.00  0.67           H  
ATOM   1581 2HD  ARG A  99       4.915  20.631   4.719  1.00  0.67           H  
ATOM   1582  HE  ARG A  99       2.752  22.194   5.389  1.00  0.67           H  
ATOM   1583 1HH1 ARG A  99       5.058  20.195   7.143  1.00  0.67           H  
ATOM   1584 2HH1 ARG A  99       5.011  21.169   8.585  1.00  0.67           H  
ATOM   1585 1HH2 ARG A  99       2.689  23.465   7.275  1.00  0.67           H  
ATOM   1586 2HH2 ARG A  99       3.673  23.038   8.657  1.00  0.67           H  
ATOM   1587  N   GLU A 100       4.872  16.364   2.430  1.00  0.65           N  
ATOM   1588  CA  GLU A 100       4.800  15.133   1.652  1.00  0.65           C  
ATOM   1589  C   GLU A 100       3.344  14.996   1.277  1.00  0.65           C  
ATOM   1590  O   GLU A 100       2.497  14.943   2.168  1.00  0.65           O  
ATOM   1591  CB  GLU A 100       5.274  13.909   2.436  1.00  0.65           C  
ATOM   1592  CG  GLU A 100       6.756  13.916   2.784  1.00  0.65           C  
ATOM   1593  CD  GLU A 100       7.206  12.656   3.481  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100       6.384  11.982   4.052  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100       8.374  12.358   3.426  1.00  0.65           O  
ATOM   1596  H   GLU A 100       4.772  16.340   3.447  1.00  0.65           H  
ATOM   1597  HA  GLU A 100       5.393  15.231   0.742  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100       4.715  13.842   3.372  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100       5.060  13.007   1.865  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100       7.333  14.041   1.868  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100       6.956  14.773   3.427  1.00  0.65           H  
ATOM   1602  N   VAL A 101       3.040  15.003  -0.012  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       1.641  14.997  -0.400  1.00  0.63           C  
ATOM   1604  C   VAL A 101       1.306  13.758  -1.205  1.00  0.63           C  
ATOM   1605  O   VAL A 101       2.054  13.373  -2.114  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       1.298  16.253  -1.209  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      -0.176  16.252  -1.576  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       1.666  17.484  -0.423  1.00  0.63           C  
ATOM   1609  H   VAL A 101       3.771  15.044  -0.707  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       1.035  15.005   0.496  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       1.860  16.239  -2.126  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      -0.387  17.143  -2.164  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      -0.429  15.372  -2.151  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      -0.774  16.263  -0.661  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       1.447  18.353  -1.010  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       1.115  17.520   0.496  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       2.723  17.473  -0.205  1.00  0.63           H  
ATOM   1618  N   ILE A 102       0.221  13.114  -0.805  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      -0.278  11.898  -1.420  1.00  0.63           C  
ATOM   1620  C   ILE A 102      -1.700  12.060  -1.926  1.00  0.63           C  
ATOM   1621  O   ILE A 102      -2.574  12.456  -1.165  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      -0.277  10.768  -0.394  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       1.098  10.603   0.190  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      -0.751   9.506  -1.021  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       1.257  11.375   1.483  1.00  0.63           C  
ATOM   1626  H   ILE A 102      -0.290  13.510  -0.013  1.00  0.63           H  
ATOM   1627  HA  ILE A 102       0.359  11.638  -2.264  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      -0.933  11.041   0.421  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       1.284   9.553   0.383  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102       1.840  10.959  -0.526  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102      -0.746   8.768  -0.268  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      -1.762   9.631  -1.407  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      -0.084   9.221  -1.838  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       2.254  11.242   1.864  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102       1.084  12.434   1.319  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       0.535  11.009   2.208  1.00  0.63           H  
ATOM   1637  N   LEU A 103      -1.941  11.738  -3.178  1.00  0.64           N  
ATOM   1638  CA  LEU A 103      -3.283  11.807  -3.747  1.00  0.64           C  
ATOM   1639  C   LEU A 103      -3.889  10.416  -3.913  1.00  0.64           C  
ATOM   1640  O   LEU A 103      -3.258   9.527  -4.481  1.00  0.64           O  
ATOM   1641  CB  LEU A 103      -3.192  12.528  -5.099  1.00  0.64           C  
ATOM   1642  CG  LEU A 103      -4.449  12.721  -5.900  1.00  0.64           C  
ATOM   1643  CD1 LEU A 103      -4.297  13.997  -6.730  1.00  0.64           C  
ATOM   1644  CD2 LEU A 103      -4.640  11.493  -6.816  1.00  0.64           C  
ATOM   1645  H   LEU A 103      -1.174  11.436  -3.770  1.00  0.64           H  
ATOM   1646  HA  LEU A 103      -3.921  12.380  -3.079  1.00  0.64           H  
ATOM   1647 1HB  LEU A 103      -2.818  13.521  -4.897  1.00  0.64           H  
ATOM   1648 2HB  LEU A 103      -2.473  12.007  -5.716  1.00  0.64           H  
ATOM   1649  HG  LEU A 103      -5.316  12.840  -5.237  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 103      -5.198  14.155  -7.321  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 103      -4.150  14.840  -6.059  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 103      -3.439  13.907  -7.392  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 103      -5.528  11.632  -7.421  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 103      -3.782  11.389  -7.463  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 103      -4.745  10.591  -6.215  1.00  0.64           H  
ATOM   1656  N   ILE A 104      -5.121  10.231  -3.427  1.00  0.67           N  
ATOM   1657  CA  ILE A 104      -5.838   8.964  -3.582  1.00  0.67           C  
ATOM   1658  C   ILE A 104      -7.121   9.244  -4.376  1.00  0.67           C  
ATOM   1659  O   ILE A 104      -7.983  10.014  -3.923  1.00  0.67           O  
ATOM   1660  CB  ILE A 104      -6.158   8.312  -2.209  1.00  0.67           C  
ATOM   1661  CG1 ILE A 104      -4.833   8.070  -1.400  1.00  0.67           C  
ATOM   1662  CG2 ILE A 104      -6.846   6.952  -2.430  1.00  0.67           C  
ATOM   1663  CD1 ILE A 104      -5.047   7.594   0.026  1.00  0.67           C  
ATOM   1664  H   ILE A 104      -5.572  11.003  -2.941  1.00  0.67           H  
ATOM   1665  HA  ILE A 104      -5.232   8.272  -4.163  1.00  0.67           H  
ATOM   1666  HB  ILE A 104      -6.807   8.972  -1.628  1.00  0.67           H  
ATOM   1667 1HG1 ILE A 104      -4.232   7.328  -1.922  1.00  0.67           H  
ATOM   1668 2HG1 ILE A 104      -4.271   9.003  -1.357  1.00  0.67           H  
ATOM   1669 1HG2 ILE A 104      -7.073   6.486  -1.472  1.00  0.67           H  
ATOM   1670 2HG2 ILE A 104      -7.755   7.093  -2.984  1.00  0.67           H  
ATOM   1671 3HG2 ILE A 104      -6.179   6.303  -3.002  1.00  0.67           H  
ATOM   1672 1HD1 ILE A 104      -4.083   7.453   0.514  1.00  0.67           H  
ATOM   1673 2HD1 ILE A 104      -5.625   8.337   0.572  1.00  0.67           H  
ATOM   1674 3HD1 ILE A 104      -5.585   6.650   0.015  1.00  0.67           H  
ATOM   1675  N   ASP A 105      -7.211   8.670  -5.577  1.00  0.73           N  
ATOM   1676  CA  ASP A 105      -8.320   8.977  -6.488  1.00  0.73           C  
ATOM   1677  C   ASP A 105      -8.427   7.951  -7.618  1.00  0.73           C  
ATOM   1678  O   ASP A 105      -7.676   6.981  -7.656  1.00  0.73           O  
ATOM   1679  CB  ASP A 105      -8.109  10.401  -7.054  1.00  0.73           C  
ATOM   1680  CG  ASP A 105      -9.354  11.175  -7.493  1.00  0.73           C  
ATOM   1681  OD1 ASP A 105     -10.223  10.604  -8.132  1.00  0.73           O  
ATOM   1682  OD2 ASP A 105      -9.412  12.340  -7.211  1.00  0.73           O  
ATOM   1683  H   ASP A 105      -6.467   8.024  -5.863  1.00  0.73           H  
ATOM   1684  HA  ASP A 105      -9.250   8.954  -5.917  1.00  0.73           H  
ATOM   1685 1HB  ASP A 105      -7.591  11.009  -6.313  1.00  0.73           H  
ATOM   1686 2HB  ASP A 105      -7.449  10.326  -7.921  1.00  0.73           H  
ATOM   1687  N   HIS A 106      -9.378   8.162  -8.522  1.00  0.81           N  
ATOM   1688  CA  HIS A 106      -9.578   7.300  -9.678  1.00  0.81           C  
ATOM   1689  C   HIS A 106      -9.501   8.168 -10.931  1.00  0.81           C  
ATOM   1690  O   HIS A 106      -9.386   7.683 -12.058  1.00  0.81           O  
ATOM   1691  CB  HIS A 106     -10.941   6.604  -9.555  1.00  0.81           C  
ATOM   1692  CG  HIS A 106     -12.128   7.548  -9.570  1.00  0.81           C  
ATOM   1693  ND1 HIS A 106     -12.136   8.767  -8.905  1.00  0.81           N  
ATOM   1694  CD2 HIS A 106     -13.344   7.436 -10.159  1.00  0.81           C  
ATOM   1695  CE1 HIS A 106     -13.295   9.365  -9.101  1.00  0.81           C  
ATOM   1696  NE2 HIS A 106     -14.051   8.583  -9.854  1.00  0.81           N  
ATOM   1697  H   HIS A 106      -9.963   8.986  -8.424  1.00  0.81           H  
ATOM   1698  HA  HIS A 106      -8.799   6.544  -9.733  1.00  0.81           H  
ATOM   1699 1HB  HIS A 106     -11.058   5.891 -10.376  1.00  0.81           H  
ATOM   1700 2HB  HIS A 106     -10.974   6.028  -8.628  1.00  0.81           H  
ATOM   1701  HD1 HIS A 106     -11.372   9.216  -8.393  1.00  0.81           H  
ATOM   1702  HD2 HIS A 106     -13.799   6.655 -10.773  1.00  0.81           H  
ATOM   1703  HE1 HIS A 106     -13.482  10.342  -8.653  1.00  0.81           H  
ATOM   1704  N   HIS A 107      -9.541   9.475 -10.695  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      -9.503  10.502 -11.734  1.00  0.90           C  
ATOM   1706  C   HIS A 107      -8.124  10.543 -12.386  1.00  0.90           C  
ATOM   1707  O   HIS A 107      -7.123  10.402 -11.696  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      -9.839  11.876 -11.143  1.00  0.90           C  
ATOM   1709  CG  HIS A 107     -10.118  12.970 -12.154  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      -9.128  13.604 -12.869  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107     -11.287  13.533 -12.548  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      -9.674  14.507 -13.666  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107     -10.984  14.489 -13.488  1.00  0.90           N  
ATOM   1714  H   HIS A 107      -9.654   9.782  -9.723  1.00  0.90           H  
ATOM   1715  HA  HIS A 107     -10.235  10.271 -12.506  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107     -10.710  11.781 -10.490  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      -9.009  12.205 -10.514  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      -8.121  13.396 -12.833  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107     -12.324  13.362 -12.260  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      -9.050  15.112 -14.321  1.00  0.90           H  
ATOM   1721  N   LYS A 108      -8.081  10.767 -13.698  1.00  0.97           N  
ATOM   1722  CA  LYS A 108      -6.832  10.880 -14.459  1.00  0.97           C  
ATOM   1723  C   LYS A 108      -5.914  11.989 -13.938  1.00  0.97           C  
ATOM   1724  O   LYS A 108      -6.354  12.886 -13.217  1.00  0.97           O  
ATOM   1725  CB  LYS A 108      -7.136  11.176 -15.926  1.00  0.97           C  
ATOM   1726  CG  LYS A 108      -7.748  12.554 -16.138  1.00  0.97           C  
ATOM   1727  CD  LYS A 108      -8.069  12.848 -17.595  1.00  0.97           C  
ATOM   1728  CE  LYS A 108      -8.645  14.258 -17.736  1.00  0.97           C  
ATOM   1729  NZ  LYS A 108      -9.002  14.590 -19.148  1.00  0.97           N  
ATOM   1730  H   LYS A 108      -8.958  10.865 -14.191  1.00  0.97           H  
ATOM   1731  HA  LYS A 108      -6.297   9.935 -14.376  1.00  0.97           H  
ATOM   1732 1HB  LYS A 108      -6.219  11.123 -16.511  1.00  0.97           H  
ATOM   1733 2HB  LYS A 108      -7.827  10.430 -16.319  1.00  0.97           H  
ATOM   1734 1HG  LYS A 108      -8.672  12.608 -15.573  1.00  0.97           H  
ATOM   1735 2HG  LYS A 108      -7.062  13.319 -15.759  1.00  0.97           H  
ATOM   1736 1HD  LYS A 108      -7.159  12.772 -18.191  1.00  0.97           H  
ATOM   1737 2HD  LYS A 108      -8.794  12.124 -17.968  1.00  0.97           H  
ATOM   1738 1HE  LYS A 108      -9.539  14.337 -17.117  1.00  0.97           H  
ATOM   1739 2HE  LYS A 108      -7.906  14.976 -17.380  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 108      -9.375  15.533 -19.182  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 108      -8.182  14.536 -19.732  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 108      -9.699  13.942 -19.486  1.00  0.97           H  
ATOM   1743  N   ARG A 109      -4.630  11.922 -14.316  1.00  1.01           N  
ATOM   1744  CA  ARG A 109      -3.635  12.918 -13.914  1.00  1.01           C  
ATOM   1745  C   ARG A 109      -3.967  14.363 -14.308  1.00  1.01           C  
ATOM   1746  O   ARG A 109      -4.290  14.658 -15.462  1.00  1.01           O  
ATOM   1747  CB  ARG A 109      -2.277  12.574 -14.513  1.00  1.01           C  
ATOM   1748  CG  ARG A 109      -1.162  13.530 -14.111  1.00  1.01           C  
ATOM   1749  CD  ARG A 109       0.186  13.126 -14.616  1.00  1.01           C  
ATOM   1750  NE  ARG A 109       1.228  14.124 -14.283  1.00  1.01           N  
ATOM   1751  CZ  ARG A 109       2.540  13.991 -14.575  1.00  1.01           C  
ATOM   1752  NH1 ARG A 109       2.961  12.904 -15.189  1.00  1.01           N  
ATOM   1753  NH2 ARG A 109       3.417  14.943 -14.257  1.00  1.01           N  
ATOM   1754  H   ARG A 109      -4.333  11.157 -14.902  1.00  1.01           H  
ATOM   1755  HA  ARG A 109      -3.549  12.877 -12.827  1.00  1.01           H  
ATOM   1756 1HB  ARG A 109      -1.984  11.572 -14.201  1.00  1.01           H  
ATOM   1757 2HB  ARG A 109      -2.344  12.577 -15.600  1.00  1.01           H  
ATOM   1758 1HG  ARG A 109      -1.380  14.535 -14.478  1.00  1.01           H  
ATOM   1759 2HG  ARG A 109      -1.131  13.540 -13.051  1.00  1.01           H  
ATOM   1760 1HD  ARG A 109       0.469  12.176 -14.164  1.00  1.01           H  
ATOM   1761 2HD  ARG A 109       0.151  13.018 -15.698  1.00  1.01           H  
ATOM   1762  HE  ARG A 109       0.940  14.976 -13.811  1.00  1.01           H  
ATOM   1763 1HH1 ARG A 109       2.305  12.177 -15.439  1.00  1.01           H  
ATOM   1764 2HH1 ARG A 109       3.940  12.799 -15.414  1.00  1.01           H  
ATOM   1765 1HH2 ARG A 109       3.132  15.821 -13.776  1.00  1.01           H  
ATOM   1766 2HH2 ARG A 109       4.389  14.825 -14.486  1.00  1.01           H  
ATOM   1767  N   THR A 110      -3.866  15.233 -13.305  1.00  1.00           N  
ATOM   1768  CA  THR A 110      -4.093  16.681 -13.331  1.00  1.00           C  
ATOM   1769  C   THR A 110      -2.971  17.429 -12.595  1.00  1.00           C  
ATOM   1770  O   THR A 110      -1.993  16.809 -12.179  1.00  1.00           O  
ATOM   1771  CB  THR A 110      -5.410  17.032 -12.702  1.00  1.00           C  
ATOM   1772  OG1 THR A 110      -5.314  16.661 -11.384  1.00  1.00           O  
ATOM   1773  CG2 THR A 110      -6.583  16.362 -13.359  1.00  1.00           C  
ATOM   1774  H   THR A 110      -3.611  14.845 -12.409  1.00  1.00           H  
ATOM   1775  HA  THR A 110      -4.103  17.015 -14.369  1.00  1.00           H  
ATOM   1776  HB  THR A 110      -5.551  18.109 -12.754  1.00  1.00           H  
ATOM   1777  HG1 THR A 110      -5.606  17.393 -10.850  1.00  1.00           H  
ATOM   1778 1HG2 THR A 110      -7.494  16.659 -12.847  1.00  1.00           H  
ATOM   1779 2HG2 THR A 110      -6.637  16.662 -14.402  1.00  1.00           H  
ATOM   1780 3HG2 THR A 110      -6.473  15.296 -13.300  1.00  1.00           H  
ATOM   1781  N   ASP A 111      -3.132  18.750 -12.393  1.00  0.96           N  
ATOM   1782  CA  ASP A 111      -2.089  19.590 -11.781  1.00  0.96           C  
ATOM   1783  C   ASP A 111      -1.625  19.216 -10.365  1.00  0.96           C  
ATOM   1784  O   ASP A 111      -0.461  19.457 -10.035  1.00  0.96           O  
ATOM   1785  CB  ASP A 111      -2.554  21.052 -11.703  1.00  0.96           C  
ATOM   1786  CG  ASP A 111      -3.864  21.239 -10.891  1.00  0.96           C  
ATOM   1787  OD1 ASP A 111      -4.915  21.029 -11.444  1.00  0.96           O  
ATOM   1788  OD2 ASP A 111      -3.815  21.560  -9.716  1.00  0.96           O  
ATOM   1789  H   ASP A 111      -3.974  19.192 -12.725  1.00  0.96           H  
ATOM   1790  HA  ASP A 111      -1.212  19.544 -12.431  1.00  0.96           H  
ATOM   1791 1HB  ASP A 111      -1.770  21.655 -11.242  1.00  0.96           H  
ATOM   1792 2HB  ASP A 111      -2.709  21.437 -12.712  1.00  0.96           H  
ATOM   1793  N   LEU A 112      -2.446  18.552  -9.535  1.00  0.90           N  
ATOM   1794  CA  LEU A 112      -1.920  18.196  -8.213  1.00  0.90           C  
ATOM   1795  C   LEU A 112      -0.744  17.246  -8.352  1.00  0.90           C  
ATOM   1796  O   LEU A 112       0.092  17.141  -7.463  1.00  0.90           O  
ATOM   1797  CB  LEU A 112      -2.967  17.567  -7.290  1.00  0.90           C  
ATOM   1798  CG  LEU A 112      -4.069  18.495  -6.766  1.00  0.90           C  
ATOM   1799  CD1 LEU A 112      -5.090  17.690  -6.010  1.00  0.90           C  
ATOM   1800  CD2 LEU A 112      -3.476  19.537  -5.874  1.00  0.90           C  
ATOM   1801  H   LEU A 112      -3.417  18.334  -9.771  1.00  0.90           H  
ATOM   1802  HA  LEU A 112      -1.567  19.108  -7.735  1.00  0.90           H  
ATOM   1803 1HB  LEU A 112      -3.462  16.765  -7.841  1.00  0.90           H  
ATOM   1804 2HB  LEU A 112      -2.460  17.130  -6.430  1.00  0.90           H  
ATOM   1805  HG  LEU A 112      -4.547  18.974  -7.591  1.00  0.90           H  
ATOM   1806 1HD1 LEU A 112      -5.884  18.341  -5.639  1.00  0.90           H  
ATOM   1807 2HD1 LEU A 112      -5.514  16.940  -6.652  1.00  0.90           H  
ATOM   1808 3HD1 LEU A 112      -4.603  17.208  -5.193  1.00  0.90           H  
ATOM   1809 1HD2 LEU A 112      -4.257  20.181  -5.516  1.00  0.90           H  
ATOM   1810 2HD2 LEU A 112      -2.979  19.067  -5.026  1.00  0.90           H  
ATOM   1811 3HD2 LEU A 112      -2.772  20.109  -6.449  1.00  0.90           H  
ATOM   1812  N   ALA A 113      -0.662  16.539  -9.472  1.00  0.84           N  
ATOM   1813  CA  ALA A 113       0.383  15.566  -9.723  1.00  0.84           C  
ATOM   1814  C   ALA A 113       1.757  16.145  -9.642  1.00  0.84           C  
ATOM   1815  O   ALA A 113       2.692  15.481  -9.205  1.00  0.84           O  
ATOM   1816  CB  ALA A 113       0.208  15.004 -11.091  1.00  0.84           C  
ATOM   1817  H   ALA A 113      -1.343  16.689 -10.216  1.00  0.84           H  
ATOM   1818  HA  ALA A 113       0.318  14.792  -8.970  1.00  0.84           H  
ATOM   1819 1HB  ALA A 113       0.983  14.270 -11.271  1.00  0.84           H  
ATOM   1820 2HB  ALA A 113      -0.773  14.559 -11.144  1.00  0.84           H  
ATOM   1821 3HB  ALA A 113       0.293  15.808 -11.821  1.00  0.84           H  
ATOM   1822  N   ASP A 114       1.903  17.411  -9.973  1.00  0.80           N  
ATOM   1823  CA  ASP A 114       3.227  17.982  -9.986  1.00  0.80           C  
ATOM   1824  C   ASP A 114       3.669  18.326  -8.563  1.00  0.80           C  
ATOM   1825  O   ASP A 114       4.804  18.746  -8.334  1.00  0.80           O  
ATOM   1826  CB  ASP A 114       3.240  19.165 -10.937  1.00  0.80           C  
ATOM   1827  CG  ASP A 114       3.047  18.670 -12.402  1.00  0.80           C  
ATOM   1828  OD1 ASP A 114       3.374  17.516 -12.677  1.00  0.80           O  
ATOM   1829  OD2 ASP A 114       2.572  19.426 -13.209  1.00  0.80           O  
ATOM   1830  H   ASP A 114       1.095  17.985 -10.227  1.00  0.80           H  
ATOM   1831  HA  ASP A 114       3.919  17.238 -10.379  1.00  0.80           H  
ATOM   1832 1HB  ASP A 114       2.428  19.851 -10.676  1.00  0.80           H  
ATOM   1833 2HB  ASP A 114       4.181  19.703 -10.852  1.00  0.80           H  
ATOM   1834  N   MET A 115       2.748  18.157  -7.612  1.00  0.77           N  
ATOM   1835  CA  MET A 115       2.984  18.365  -6.207  1.00  0.77           C  
ATOM   1836  C   MET A 115       2.789  17.080  -5.387  1.00  0.77           C  
ATOM   1837  O   MET A 115       2.803  17.153  -4.161  1.00  0.77           O  
ATOM   1838  CB  MET A 115       2.018  19.417  -5.673  1.00  0.77           C  
ATOM   1839  CG  MET A 115       2.197  20.785  -6.268  1.00  0.77           C  
ATOM   1840  SD  MET A 115       1.165  22.024  -5.465  1.00  0.77           S  
ATOM   1841  CE  MET A 115      -0.428  21.577  -6.079  1.00  0.77           C  
ATOM   1842  H   MET A 115       1.824  17.818  -7.857  1.00  0.77           H  
ATOM   1843  HA  MET A 115       4.011  18.699  -6.070  1.00  0.77           H  
ATOM   1844 1HB  MET A 115       0.994  19.093  -5.875  1.00  0.77           H  
ATOM   1845 2HB  MET A 115       2.130  19.500  -4.590  1.00  0.77           H  
ATOM   1846 1HG  MET A 115       3.235  21.081  -6.201  1.00  0.77           H  
ATOM   1847 2HG  MET A 115       1.924  20.750  -7.324  1.00  0.77           H  
ATOM   1848 1HE  MET A 115      -1.170  22.249  -5.682  1.00  0.77           H  
ATOM   1849 2HE  MET A 115      -0.433  21.640  -7.170  1.00  0.77           H  
ATOM   1850 3HE  MET A 115      -0.646  20.559  -5.772  1.00  0.77           H  
ATOM   1851  N   CYS A 116       2.571  15.906  -6.017  1.00  0.76           N  
ATOM   1852  CA  CYS A 116       2.257  14.754  -5.153  1.00  0.76           C  
ATOM   1853  C   CYS A 116       2.463  13.349  -5.713  1.00  0.76           C  
ATOM   1854  O   CYS A 116       2.643  13.130  -6.910  1.00  0.76           O  
ATOM   1855  CB  CYS A 116       0.785  14.807  -4.736  1.00  0.76           C  
ATOM   1856  SG  CYS A 116      -0.400  14.543  -6.035  1.00  0.76           S  
ATOM   1857  H   CYS A 116       2.604  15.818  -7.035  1.00  0.76           H  
ATOM   1858  HA  CYS A 116       2.871  14.839  -4.258  1.00  0.76           H  
ATOM   1859 1HB  CYS A 116       0.592  14.060  -3.983  1.00  0.76           H  
ATOM   1860 2HB  CYS A 116       0.576  15.774  -4.304  1.00  0.76           H  
ATOM   1861  HG  CYS A 116      -0.060  15.631  -6.744  1.00  0.76           H  
ATOM   1862  N   LYS A 117       2.368  12.374  -4.810  1.00  0.76           N  
ATOM   1863  CA  LYS A 117       2.366  10.967  -5.183  1.00  0.76           C  
ATOM   1864  C   LYS A 117       0.971  10.610  -5.689  1.00  0.76           C  
ATOM   1865  O   LYS A 117      -0.020  10.902  -5.025  1.00  0.76           O  
ATOM   1866  CB  LYS A 117       2.760  10.089  -3.995  1.00  0.76           C  
ATOM   1867  CG  LYS A 117       2.834   8.615  -4.313  1.00  0.76           C  
ATOM   1868  CD  LYS A 117       3.322   7.826  -3.122  1.00  0.76           C  
ATOM   1869  CE  LYS A 117       3.366   6.352  -3.439  1.00  0.76           C  
ATOM   1870  NZ  LYS A 117       4.356   6.062  -4.526  1.00  0.76           N  
ATOM   1871  H   LYS A 117       2.263  12.631  -3.827  1.00  0.76           H  
ATOM   1872  HA  LYS A 117       3.076  10.811  -5.995  1.00  0.76           H  
ATOM   1873 1HB  LYS A 117       3.735  10.401  -3.619  1.00  0.76           H  
ATOM   1874 2HB  LYS A 117       2.046  10.222  -3.187  1.00  0.76           H  
ATOM   1875 1HG  LYS A 117       1.841   8.255  -4.595  1.00  0.76           H  
ATOM   1876 2HG  LYS A 117       3.511   8.456  -5.150  1.00  0.76           H  
ATOM   1877 1HD  LYS A 117       4.323   8.164  -2.841  1.00  0.76           H  
ATOM   1878 2HD  LYS A 117       2.649   7.991  -2.277  1.00  0.76           H  
ATOM   1879 1HE  LYS A 117       3.647   5.802  -2.544  1.00  0.76           H  
ATOM   1880 2HE  LYS A 117       2.379   6.020  -3.761  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 117       4.373   5.055  -4.729  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 117       4.098   6.557  -5.361  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 117       5.274   6.350  -4.233  1.00  0.76           H  
ATOM   1884  N   LEU A 118       0.871  10.010  -6.868  1.00  0.77           N  
ATOM   1885  CA  LEU A 118      -0.449   9.716  -7.432  1.00  0.77           C  
ATOM   1886  C   LEU A 118      -1.008   8.307  -7.275  1.00  0.77           C  
ATOM   1887  O   LEU A 118      -0.822   7.458  -8.151  1.00  0.77           O  
ATOM   1888  CB  LEU A 118      -0.446   9.994  -8.920  1.00  0.77           C  
ATOM   1889  CG  LEU A 118      -0.182  11.376  -9.366  1.00  0.77           C  
ATOM   1890  CD1 LEU A 118      -0.161  11.363 -10.898  1.00  0.77           C  
ATOM   1891  CD2 LEU A 118      -1.268  12.261  -8.793  1.00  0.77           C  
ATOM   1892  H   LEU A 118       1.706   9.781  -7.388  1.00  0.77           H  
ATOM   1893  HA  LEU A 118      -1.161  10.394  -6.963  1.00  0.77           H  
ATOM   1894 1HB  LEU A 118       0.310   9.360  -9.379  1.00  0.77           H  
ATOM   1895 2HB  LEU A 118      -1.402   9.703  -9.317  1.00  0.77           H  
ATOM   1896  HG  LEU A 118       0.795  11.724  -9.012  1.00  0.77           H  
ATOM   1897 1HD1 LEU A 118       0.021  12.323 -11.274  1.00  0.77           H  
ATOM   1898 2HD1 LEU A 118       0.629  10.695 -11.239  1.00  0.77           H  
ATOM   1899 3HD1 LEU A 118      -1.110  11.015 -11.275  1.00  0.77           H  
ATOM   1900 1HD2 LEU A 118      -1.150  13.264  -9.099  1.00  0.77           H  
ATOM   1901 2HD2 LEU A 118      -2.216  11.917  -9.127  1.00  0.77           H  
ATOM   1902 3HD2 LEU A 118      -1.228  12.207  -7.711  1.00  0.77           H  
ATOM   1903  N   ALA A 119      -1.749   8.046  -6.205  1.00  0.80           N  
ATOM   1904  CA  ALA A 119      -2.336   6.719  -6.021  1.00  0.80           C  
ATOM   1905  C   ALA A 119      -3.656   6.682  -6.792  1.00  0.80           C  
ATOM   1906  O   ALA A 119      -4.745   6.691  -6.206  1.00  0.80           O  
ATOM   1907  CB  ALA A 119      -2.543   6.381  -4.544  1.00  0.80           C  
ATOM   1908  H   ALA A 119      -1.936   8.767  -5.511  1.00  0.80           H  
ATOM   1909  HA  ALA A 119      -1.666   5.979  -6.457  1.00  0.80           H  
ATOM   1910 1HB  ALA A 119      -2.975   5.386  -4.453  1.00  0.80           H  
ATOM   1911 2HB  ALA A 119      -1.583   6.411  -4.032  1.00  0.80           H  
ATOM   1912 3HB  ALA A 119      -3.204   7.098  -4.096  1.00  0.80           H  
ATOM   1913  N   ILE A 120      -3.541   6.686  -8.119  1.00  0.83           N  
ATOM   1914  CA  ILE A 120      -4.715   6.740  -8.980  1.00  0.83           C  
ATOM   1915  C   ILE A 120      -5.079   5.416  -9.605  1.00  0.83           C  
ATOM   1916  O   ILE A 120      -4.291   4.836 -10.360  1.00  0.83           O  
ATOM   1917  CB  ILE A 120      -4.557   7.750 -10.129  1.00  0.83           C  
ATOM   1918  CG1 ILE A 120      -4.379   9.155  -9.598  1.00  0.83           C  
ATOM   1919  CG2 ILE A 120      -5.782   7.679 -11.045  1.00  0.83           C  
ATOM   1920  CD1 ILE A 120      -3.993  10.135 -10.676  1.00  0.83           C  
ATOM   1921  H   ILE A 120      -2.597   6.687  -8.503  1.00  0.83           H  
ATOM   1922  HA  ILE A 120      -5.537   7.073  -8.378  1.00  0.83           H  
ATOM   1923  HB  ILE A 120      -3.667   7.502 -10.701  1.00  0.83           H  
ATOM   1924 1HG1 ILE A 120      -5.324   9.479  -9.162  1.00  0.83           H  
ATOM   1925 2HG1 ILE A 120      -3.624   9.158  -8.819  1.00  0.83           H  
ATOM   1926 1HG2 ILE A 120      -5.665   8.378 -11.868  1.00  0.83           H  
ATOM   1927 2HG2 ILE A 120      -5.895   6.679 -11.444  1.00  0.83           H  
ATOM   1928 3HG2 ILE A 120      -6.666   7.939 -10.472  1.00  0.83           H  
ATOM   1929 1HD1 ILE A 120      -3.907  11.125 -10.260  1.00  0.83           H  
ATOM   1930 2HD1 ILE A 120      -3.052   9.832 -11.113  1.00  0.83           H  
ATOM   1931 3HD1 ILE A 120      -4.750  10.146 -11.445  1.00  0.83           H  
ATOM   1932  N   ILE A 121      -6.284   4.946  -9.310  1.00  0.87           N  
ATOM   1933  CA  ILE A 121      -6.722   3.693  -9.894  1.00  0.87           C  
ATOM   1934  C   ILE A 121      -7.857   3.955 -10.867  1.00  0.87           C  
ATOM   1935  O   ILE A 121      -9.025   4.001 -10.483  1.00  0.87           O  
ATOM   1936  CB  ILE A 121      -7.207   2.698  -8.844  1.00  0.87           C  
ATOM   1937  CG1 ILE A 121      -6.166   2.498  -7.727  1.00  0.87           C  
ATOM   1938  CG2 ILE A 121      -7.486   1.394  -9.524  1.00  0.87           C  
ATOM   1939  CD1 ILE A 121      -4.854   1.954  -8.186  1.00  0.87           C  
ATOM   1940  H   ILE A 121      -6.883   5.492  -8.686  1.00  0.87           H  
ATOM   1941  HA  ILE A 121      -5.895   3.246 -10.442  1.00  0.87           H  
ATOM   1942  HB  ILE A 121      -8.118   3.055  -8.395  1.00  0.87           H  
ATOM   1943 1HG1 ILE A 121      -5.990   3.460  -7.242  1.00  0.87           H  
ATOM   1944 2HG1 ILE A 121      -6.576   1.810  -6.989  1.00  0.87           H  
ATOM   1945 1HG2 ILE A 121      -7.832   0.688  -8.803  1.00  0.87           H  
ATOM   1946 2HG2 ILE A 121      -8.239   1.535 -10.280  1.00  0.87           H  
ATOM   1947 3HG2 ILE A 121      -6.574   1.014  -9.983  1.00  0.87           H  
ATOM   1948 1HD1 ILE A 121      -4.187   1.847  -7.331  1.00  0.87           H  
ATOM   1949 2HD1 ILE A 121      -5.010   0.978  -8.649  1.00  0.87           H  
ATOM   1950 3HD1 ILE A 121      -4.404   2.627  -8.910  1.00  0.87           H  
ATOM   1951  N   LYS A 122      -7.515   4.049 -12.146  1.00  0.89           N  
ATOM   1952  CA  LYS A 122      -8.478   4.373 -13.202  1.00  0.89           C  
ATOM   1953  C   LYS A 122      -9.501   3.260 -13.385  1.00  0.89           C  
ATOM   1954  O   LYS A 122     -10.576   3.456 -13.952  1.00  0.89           O  
ATOM   1955  CB  LYS A 122      -7.753   4.607 -14.523  1.00  0.89           C  
ATOM   1956  CG  LYS A 122      -6.887   5.866 -14.579  1.00  0.89           C  
ATOM   1957  CD  LYS A 122      -6.195   5.965 -15.938  1.00  0.89           C  
ATOM   1958  CE  LYS A 122      -5.325   7.199 -16.056  1.00  0.89           C  
ATOM   1959  NZ  LYS A 122      -4.606   7.233 -17.367  1.00  0.89           N  
ATOM   1960  H   LYS A 122      -6.537   3.959 -12.388  1.00  0.89           H  
ATOM   1961  HA  LYS A 122      -9.013   5.282 -12.919  1.00  0.89           H  
ATOM   1962 1HB  LYS A 122      -7.114   3.751 -14.741  1.00  0.89           H  
ATOM   1963 2HB  LYS A 122      -8.487   4.676 -15.325  1.00  0.89           H  
ATOM   1964 1HG  LYS A 122      -7.508   6.753 -14.413  1.00  0.89           H  
ATOM   1965 2HG  LYS A 122      -6.132   5.823 -13.796  1.00  0.89           H  
ATOM   1966 1HD  LYS A 122      -5.574   5.081 -16.091  1.00  0.89           H  
ATOM   1967 2HD  LYS A 122      -6.949   5.995 -16.723  1.00  0.89           H  
ATOM   1968 1HE  LYS A 122      -5.951   8.083 -15.974  1.00  0.89           H  
ATOM   1969 2HE  LYS A 122      -4.593   7.206 -15.247  1.00  0.89           H  
ATOM   1970 1HZ  LYS A 122      -4.037   8.065 -17.423  1.00  0.89           H  
ATOM   1971 2HZ  LYS A 122      -4.015   6.416 -17.448  1.00  0.89           H  
ATOM   1972 3HZ  LYS A 122      -5.279   7.236 -18.121  1.00  0.89           H  
ATOM   1973  N   GLU A 123      -9.131   2.075 -12.927  1.00  0.88           N  
ATOM   1974  CA  GLU A 123      -9.948   0.889 -13.038  1.00  0.88           C  
ATOM   1975  C   GLU A 123     -11.111   0.849 -12.051  1.00  0.88           C  
ATOM   1976  O   GLU A 123     -12.036   0.056 -12.243  1.00  0.88           O  
ATOM   1977  CB  GLU A 123      -9.088  -0.365 -12.828  1.00  0.88           C  
ATOM   1978  CG  GLU A 123      -8.042  -0.601 -13.911  1.00  0.88           C  
ATOM   1979  CD  GLU A 123      -7.204  -1.844 -13.680  1.00  0.88           C  
ATOM   1980  OE1 GLU A 123      -7.397  -2.498 -12.682  1.00  0.88           O  
ATOM   1981  OE2 GLU A 123      -6.371  -2.134 -14.508  1.00  0.88           O  
ATOM   1982  H   GLU A 123      -8.234   2.007 -12.474  1.00  0.88           H  
ATOM   1983  HA  GLU A 123     -10.364   0.860 -14.045  1.00  0.88           H  
ATOM   1984 1HB  GLU A 123      -8.573  -0.296 -11.871  1.00  0.88           H  
ATOM   1985 2HB  GLU A 123      -9.733  -1.242 -12.784  1.00  0.88           H  
ATOM   1986 1HG  GLU A 123      -8.547  -0.690 -14.872  1.00  0.88           H  
ATOM   1987 2HG  GLU A 123      -7.387   0.269 -13.957  1.00  0.88           H  
ATOM   1988  N   TYR A 124     -11.072   1.631 -10.959  1.00  0.84           N  
ATOM   1989  CA  TYR A 124     -12.152   1.461  -9.990  1.00  0.84           C  
ATOM   1990  C   TYR A 124     -13.176   2.586 -10.139  1.00  0.84           C  
ATOM   1991  O   TYR A 124     -12.792   3.736 -10.321  1.00  0.84           O  
ATOM   1992  CB  TYR A 124     -11.641   1.471  -8.548  1.00  0.84           C  
ATOM   1993  CG  TYR A 124     -10.709   0.337  -8.196  1.00  0.84           C  
ATOM   1994  CD1 TYR A 124     -10.475  -0.704  -9.076  1.00  0.84           C  
ATOM   1995  CD2 TYR A 124     -10.095   0.342  -6.979  1.00  0.84           C  
ATOM   1996  CE1 TYR A 124      -9.597  -1.701  -8.745  1.00  0.84           C  
ATOM   1997  CE2 TYR A 124      -9.225  -0.653  -6.630  1.00  0.84           C  
ATOM   1998  CZ  TYR A 124      -8.963  -1.669  -7.518  1.00  0.84           C  
ATOM   1999  OH  TYR A 124      -8.099  -2.670  -7.171  1.00  0.84           O  
ATOM   2000  H   TYR A 124     -10.333   2.323 -10.821  1.00  0.84           H  
ATOM   2001  HA  TYR A 124     -12.591   0.492 -10.159  1.00  0.84           H  
ATOM   2002 1HB  TYR A 124     -11.111   2.410  -8.363  1.00  0.84           H  
ATOM   2003 2HB  TYR A 124     -12.488   1.441  -7.858  1.00  0.84           H  
ATOM   2004  HD1 TYR A 124     -10.966  -0.745 -10.026  1.00  0.84           H  
ATOM   2005  HD2 TYR A 124     -10.306   1.134  -6.297  1.00  0.84           H  
ATOM   2006  HE1 TYR A 124      -9.409  -2.516  -9.445  1.00  0.84           H  
ATOM   2007  HE2 TYR A 124      -8.738  -0.646  -5.656  1.00  0.84           H  
ATOM   2008  HH  TYR A 124      -8.238  -2.875  -6.221  1.00  0.84           H  
ATOM   2009  N   PRO A 125     -14.488   2.304 -10.034  1.00  0.79           N  
ATOM   2010  CA  PRO A 125     -15.570   3.276 -10.036  1.00  0.79           C  
ATOM   2011  C   PRO A 125     -15.512   4.352  -8.955  1.00  0.79           C  
ATOM   2012  O   PRO A 125     -16.056   5.429  -9.158  1.00  0.79           O  
ATOM   2013  CB  PRO A 125     -16.807   2.397  -9.812  1.00  0.79           C  
ATOM   2014  CG  PRO A 125     -16.422   1.047 -10.335  1.00  0.79           C  
ATOM   2015  CD  PRO A 125     -14.953   0.902 -10.018  1.00  0.79           C  
ATOM   2016  HA  PRO A 125     -15.611   3.748 -11.031  1.00  0.79           H  
ATOM   2017 1HB  PRO A 125     -17.060   2.379  -8.736  1.00  0.79           H  
ATOM   2018 2HB  PRO A 125     -17.673   2.825 -10.334  1.00  0.79           H  
ATOM   2019 1HG  PRO A 125     -17.033   0.277  -9.846  1.00  0.79           H  
ATOM   2020 2HG  PRO A 125     -16.634   0.976 -11.410  1.00  0.79           H  
ATOM   2021 1HD  PRO A 125     -14.797   0.434  -9.028  1.00  0.79           H  
ATOM   2022 2HD  PRO A 125     -14.531   0.318 -10.850  1.00  0.79           H  
ATOM   2023  N   SER A 126     -14.837   4.090  -7.826  1.00  0.73           N  
ATOM   2024  CA  SER A 126     -14.821   5.077  -6.741  1.00  0.73           C  
ATOM   2025  C   SER A 126     -13.569   5.050  -5.880  1.00  0.73           C  
ATOM   2026  O   SER A 126     -12.811   4.069  -5.861  1.00  0.73           O  
ATOM   2027  CB  SER A 126     -15.993   4.837  -5.804  1.00  0.73           C  
ATOM   2028  OG  SER A 126     -15.834   3.604  -5.116  1.00  0.73           O  
ATOM   2029  H   SER A 126     -14.383   3.199  -7.696  1.00  0.73           H  
ATOM   2030  HA  SER A 126     -14.912   6.075  -7.181  1.00  0.73           H  
ATOM   2031 1HB  SER A 126     -16.047   5.650  -5.085  1.00  0.73           H  
ATOM   2032 2HB  SER A 126     -16.931   4.837  -6.364  1.00  0.73           H  
ATOM   2033  HG  SER A 126     -16.263   2.905  -5.676  1.00  0.73           H  
ATOM   2034  N   THR A 127     -13.382   6.126  -5.120  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -12.245   6.223  -4.222  1.00  0.67           C  
ATOM   2036  C   THR A 127     -12.435   5.321  -3.023  1.00  0.67           C  
ATOM   2037  O   THR A 127     -11.486   4.661  -2.588  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -11.964   7.661  -3.857  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -11.717   8.347  -5.069  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -10.734   7.769  -2.970  1.00  0.67           C  
ATOM   2041  H   THR A 127     -14.073   6.899  -5.122  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -11.373   5.870  -4.754  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -12.841   8.096  -3.360  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -12.162   9.215  -5.016  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -10.543   8.820  -2.757  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -10.905   7.226  -2.039  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127      -9.896   7.344  -3.497  1.00  0.67           H  
ATOM   2048  N   SER A 128     -13.665   5.243  -2.510  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.912   4.355  -1.393  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.475   2.938  -1.760  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.839   2.279  -0.940  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -15.376   4.361  -1.009  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -15.763   5.593  -0.474  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.427   5.840  -2.861  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -13.323   4.697  -0.540  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.977   4.155  -1.896  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -15.573   3.569  -0.288  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -15.839   6.198  -1.240  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.741   2.477  -3.000  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -13.281   1.138  -3.393  1.00  0.61           C  
ATOM   2061  C   GLU A 129     -11.757   1.025  -3.350  1.00  0.61           C  
ATOM   2062  O   GLU A 129     -11.220  -0.017  -2.960  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -13.810   0.763  -4.774  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -15.296   0.499  -4.755  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -15.956   0.314  -6.082  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -15.811  -0.725  -6.711  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -16.616   1.249  -6.485  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -14.286   3.039  -3.667  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -13.689   0.425  -2.678  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -13.626   1.585  -5.466  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -13.283  -0.105  -5.157  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -15.514  -0.357  -4.127  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -15.724   1.335  -4.282  1.00  0.61           H  
ATOM   2074  N   ILE A 130     -11.046   2.100  -3.704  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      -9.591   2.049  -3.649  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.161   1.814  -2.210  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.342   0.933  -1.928  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -8.939   3.344  -4.165  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      -9.204   3.506  -5.618  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -7.461   3.319  -3.902  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      -8.833   4.827  -6.147  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -11.529   2.936  -4.046  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      -9.239   1.212  -4.248  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.368   4.200  -3.657  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      -8.662   2.752  -6.154  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -10.273   3.369  -5.796  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -7.011   4.242  -4.263  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.300   3.228  -2.838  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -7.011   2.470  -4.415  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      -9.070   4.866  -7.209  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      -9.372   5.607  -5.638  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -7.766   4.986  -6.005  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.754   2.572  -1.290  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -9.439   2.394   0.120  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -9.824   1.018   0.637  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -9.077   0.437   1.423  1.00  0.61           O  
ATOM   2097  CB  LEU A 131     -10.033   3.526   0.948  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -9.281   4.869   0.781  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131     -10.034   5.916   1.401  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -7.913   4.791   1.486  1.00  0.61           C  
ATOM   2101  H   LEU A 131     -10.434   3.273  -1.594  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -8.368   2.482   0.226  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131     -11.071   3.677   0.637  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131     -10.022   3.246   2.001  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -9.160   5.092  -0.284  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -9.512   6.867   1.286  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131     -10.991   5.947   0.905  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131     -10.164   5.702   2.457  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -7.396   5.743   1.378  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      -8.066   4.583   2.548  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -7.321   4.011   1.059  1.00  0.61           H  
ATOM   2112  N   VAL A 132     -10.939   0.452   0.176  1.00  0.62           N  
ATOM   2113  CA  VAL A 132     -11.305  -0.880   0.642  1.00  0.62           C  
ATOM   2114  C   VAL A 132     -10.202  -1.864   0.257  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -9.771  -2.672   1.087  1.00  0.62           O  
ATOM   2116  CB  VAL A 132     -12.639  -1.350   0.031  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132     -12.889  -2.823   0.355  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132     -13.778  -0.541   0.566  1.00  0.62           C  
ATOM   2119  H   VAL A 132     -11.546   0.967  -0.462  1.00  0.62           H  
ATOM   2120  HA  VAL A 132     -11.402  -0.860   1.727  1.00  0.62           H  
ATOM   2121  HB  VAL A 132     -12.582  -1.239  -1.048  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132     -13.827  -3.146  -0.096  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132     -12.071  -3.420  -0.045  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132     -12.945  -2.953   1.433  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -14.695  -0.886   0.101  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132     -13.833  -0.678   1.636  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132     -13.637   0.496   0.348  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -9.714  -1.791  -0.990  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -8.628  -2.688  -1.371  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -7.358  -2.455  -0.562  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -6.677  -3.418  -0.214  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -8.300  -2.642  -2.857  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -9.324  -3.359  -3.718  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133     -10.192  -4.027  -3.197  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -9.196  -3.323  -4.918  1.00  0.65           O  
ATOM   2136  H   ASP A 133     -10.098  -1.112  -1.652  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -8.958  -3.703  -1.165  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -8.256  -1.592  -3.172  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -7.317  -3.078  -3.029  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -7.060  -1.198  -0.218  1.00  0.68           N  
ATOM   2141  CA  ILE A 134      -5.886  -0.888   0.604  1.00  0.68           C  
ATOM   2142  C   ILE A 134      -6.034  -1.546   1.980  1.00  0.68           C  
ATOM   2143  O   ILE A 134      -5.100  -2.164   2.498  1.00  0.68           O  
ATOM   2144  CB  ILE A 134      -5.702   0.640   0.725  1.00  0.68           C  
ATOM   2145  CG1 ILE A 134      -5.274   1.213  -0.646  1.00  0.68           C  
ATOM   2146  CG2 ILE A 134      -4.684   0.970   1.793  1.00  0.68           C  
ATOM   2147  CD1 ILE A 134      -5.380   2.714  -0.746  1.00  0.68           C  
ATOM   2148  H   ILE A 134      -7.646  -0.437  -0.566  1.00  0.68           H  
ATOM   2149  HA  ILE A 134      -5.004  -1.297   0.122  1.00  0.68           H  
ATOM   2150  HB  ILE A 134      -6.644   1.093   0.990  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 134      -4.235   0.939  -0.808  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 134      -5.877   0.764  -1.435  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 134      -4.576   2.050   1.866  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 134      -5.031   0.573   2.745  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 134      -3.724   0.523   1.536  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 134      -5.033   3.042  -1.724  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 134      -6.396   3.002  -0.627  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 134      -4.788   3.170   0.026  1.00  0.68           H  
ATOM   2159  N   PHE A 135      -7.219  -1.463   2.566  1.00  0.71           N  
ATOM   2160  CA  PHE A 135      -7.427  -2.129   3.843  1.00  0.71           C  
ATOM   2161  C   PHE A 135      -7.247  -3.634   3.717  1.00  0.71           C  
ATOM   2162  O   PHE A 135      -6.618  -4.278   4.569  1.00  0.71           O  
ATOM   2163  CB  PHE A 135      -8.830  -1.832   4.361  1.00  0.71           C  
ATOM   2164  CG  PHE A 135      -8.908  -0.593   5.086  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135      -9.445   0.530   4.545  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135      -8.440  -0.557   6.350  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135      -9.495   1.661   5.258  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135      -8.496   0.560   7.076  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135      -9.031   1.679   6.531  1.00  0.71           C  
ATOM   2170  H   PHE A 135      -7.971  -0.934   2.123  1.00  0.71           H  
ATOM   2171  HA  PHE A 135      -6.694  -1.749   4.556  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135      -9.519  -1.777   3.520  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135      -9.163  -2.635   5.002  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135      -9.827   0.508   3.546  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135      -8.022  -1.453   6.760  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135      -9.894   2.533   4.813  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135      -8.108   0.569   8.080  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135      -9.074   2.579   7.108  1.00  0.71           H  
ATOM   2179  N   ARG A 136      -7.738  -4.213   2.627  1.00  0.73           N  
ATOM   2180  CA  ARG A 136      -7.600  -5.647   2.464  1.00  0.73           C  
ATOM   2181  C   ARG A 136      -6.126  -6.043   2.250  1.00  0.73           C  
ATOM   2182  O   ARG A 136      -5.641  -6.984   2.876  1.00  0.73           O  
ATOM   2183  CB  ARG A 136      -8.485  -6.106   1.314  1.00  0.73           C  
ATOM   2184  CG  ARG A 136      -9.995  -6.011   1.610  1.00  0.73           C  
ATOM   2185  CD  ARG A 136     -10.825  -6.254   0.400  1.00  0.73           C  
ATOM   2186  NE  ARG A 136     -10.762  -7.636  -0.060  1.00  0.73           N  
ATOM   2187  CZ  ARG A 136     -11.047  -8.034  -1.319  1.00  0.73           C  
ATOM   2188  NH1 ARG A 136     -11.379  -7.149  -2.234  1.00  0.73           N  
ATOM   2189  NH2 ARG A 136     -10.989  -9.318  -1.636  1.00  0.73           N  
ATOM   2190  H   ARG A 136      -8.254  -3.660   1.939  1.00  0.73           H  
ATOM   2191  HA  ARG A 136      -7.957  -6.127   3.374  1.00  0.73           H  
ATOM   2192 1HB  ARG A 136      -8.281  -5.496   0.437  1.00  0.73           H  
ATOM   2193 2HB  ARG A 136      -8.252  -7.137   1.061  1.00  0.73           H  
ATOM   2194 1HG  ARG A 136     -10.262  -6.754   2.358  1.00  0.73           H  
ATOM   2195 2HG  ARG A 136     -10.232  -5.017   1.992  1.00  0.73           H  
ATOM   2196 1HD  ARG A 136     -11.865  -6.017   0.628  1.00  0.73           H  
ATOM   2197 2HD  ARG A 136     -10.480  -5.606  -0.410  1.00  0.73           H  
ATOM   2198  HE  ARG A 136     -10.510  -8.348   0.613  1.00  0.73           H  
ATOM   2199 1HH1 ARG A 136     -11.409  -6.158  -2.003  1.00  0.73           H  
ATOM   2200 2HH1 ARG A 136     -11.588  -7.447  -3.177  1.00  0.73           H  
ATOM   2201 1HH2 ARG A 136     -10.733 -10.001  -0.937  1.00  0.73           H  
ATOM   2202 2HH2 ARG A 136     -11.203  -9.615  -2.579  1.00  0.73           H  
ATOM   2203  N   GLU A 137      -5.386  -5.269   1.441  1.00  0.75           N  
ATOM   2204  CA  GLU A 137      -3.965  -5.528   1.158  1.00  0.75           C  
ATOM   2205  C   GLU A 137      -3.115  -5.526   2.418  1.00  0.75           C  
ATOM   2206  O   GLU A 137      -2.192  -6.327   2.575  1.00  0.75           O  
ATOM   2207  CB  GLU A 137      -3.387  -4.481   0.195  1.00  0.75           C  
ATOM   2208  CG  GLU A 137      -1.908  -4.708  -0.146  1.00  0.75           C  
ATOM   2209  CD  GLU A 137      -1.305  -3.709  -1.136  1.00  0.75           C  
ATOM   2210  OE1 GLU A 137      -1.376  -2.516  -0.896  1.00  0.75           O  
ATOM   2211  OE2 GLU A 137      -0.756  -4.143  -2.118  1.00  0.75           O  
ATOM   2212  H   GLU A 137      -5.835  -4.491   0.969  1.00  0.75           H  
ATOM   2213  HA  GLU A 137      -3.885  -6.512   0.696  1.00  0.75           H  
ATOM   2214 1HB  GLU A 137      -3.962  -4.482  -0.732  1.00  0.75           H  
ATOM   2215 2HB  GLU A 137      -3.487  -3.488   0.640  1.00  0.75           H  
ATOM   2216 1HG  GLU A 137      -1.351  -4.649   0.787  1.00  0.75           H  
ATOM   2217 2HG  GLU A 137      -1.791  -5.717  -0.538  1.00  0.75           H  
ATOM   2218  N   LEU A 138      -3.444  -4.611   3.315  1.00  0.75           N  
ATOM   2219  CA  LEU A 138      -2.728  -4.419   4.557  1.00  0.75           C  
ATOM   2220  C   LEU A 138      -3.256  -5.291   5.702  1.00  0.75           C  
ATOM   2221  O   LEU A 138      -2.757  -5.206   6.823  1.00  0.75           O  
ATOM   2222  CB  LEU A 138      -2.822  -2.938   4.922  1.00  0.75           C  
ATOM   2223  CG  LEU A 138      -2.143  -1.973   3.887  1.00  0.75           C  
ATOM   2224  CD1 LEU A 138      -2.411  -0.551   4.257  1.00  0.75           C  
ATOM   2225  CD2 LEU A 138      -0.651  -2.228   3.836  1.00  0.75           C  
ATOM   2226  H   LEU A 138      -4.209  -3.970   3.095  1.00  0.75           H  
ATOM   2227  HA  LEU A 138      -1.684  -4.673   4.388  1.00  0.75           H  
ATOM   2228 1HB  LEU A 138      -3.884  -2.669   4.976  1.00  0.75           H  
ATOM   2229 2HB  LEU A 138      -2.386  -2.801   5.889  1.00  0.75           H  
ATOM   2230  HG  LEU A 138      -2.573  -2.153   2.898  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 138      -1.953   0.113   3.523  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 138      -3.484  -0.394   4.274  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 138      -2.001  -0.353   5.210  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 138      -0.201  -1.559   3.102  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 138      -0.199  -2.047   4.802  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 138      -0.475  -3.262   3.544  1.00  0.75           H  
ATOM   2237  N   ASN A 139      -4.269  -6.125   5.426  1.00  0.75           N  
ATOM   2238  CA  ASN A 139      -4.917  -6.986   6.419  1.00  0.75           C  
ATOM   2239  C   ASN A 139      -5.476  -6.219   7.620  1.00  0.75           C  
ATOM   2240  O   ASN A 139      -5.390  -6.679   8.763  1.00  0.75           O  
ATOM   2241  CB  ASN A 139      -3.966  -8.076   6.887  1.00  0.75           C  
ATOM   2242  CG  ASN A 139      -3.590  -9.033   5.784  1.00  0.75           C  
ATOM   2243  OD1 ASN A 139      -4.456  -9.549   5.066  1.00  0.75           O  
ATOM   2244  ND2 ASN A 139      -2.310  -9.281   5.637  1.00  0.75           N  
ATOM   2245  H   ASN A 139      -4.626  -6.188   4.475  1.00  0.75           H  
ATOM   2246  HA  ASN A 139      -5.767  -7.465   5.929  1.00  0.75           H  
ATOM   2247 1HB  ASN A 139      -3.059  -7.639   7.296  1.00  0.75           H  
ATOM   2248 2HB  ASN A 139      -4.440  -8.642   7.687  1.00  0.75           H  
ATOM   2249 1HD2 ASN A 139      -2.001  -9.906   4.920  1.00  0.75           H  
ATOM   2250 2HD2 ASN A 139      -1.643  -8.842   6.239  1.00  0.75           H  
ATOM   2251  N   ILE A 140      -6.070  -5.061   7.352  1.00  0.73           N  
ATOM   2252  CA  ILE A 140      -6.680  -4.224   8.376  1.00  0.73           C  
ATOM   2253  C   ILE A 140      -8.166  -4.109   8.161  1.00  0.73           C  
ATOM   2254  O   ILE A 140      -8.616  -3.819   7.060  1.00  0.73           O  
ATOM   2255  CB  ILE A 140      -6.059  -2.819   8.387  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140      -4.607  -2.908   8.756  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140      -6.826  -1.899   9.334  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140      -3.866  -1.656   8.530  1.00  0.73           C  
ATOM   2259  H   ILE A 140      -6.117  -4.749   6.380  1.00  0.73           H  
ATOM   2260  HA  ILE A 140      -6.511  -4.685   9.347  1.00  0.73           H  
ATOM   2261  HB  ILE A 140      -6.093  -2.415   7.377  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140      -4.533  -3.170   9.810  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140      -4.137  -3.686   8.179  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140      -6.386  -0.901   9.317  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140      -7.856  -1.842   9.018  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140      -6.788  -2.296  10.345  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140      -2.843  -1.811   8.834  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140      -3.906  -1.402   7.474  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140      -4.296  -0.853   9.110  1.00  0.73           H  
ATOM   2270  N   TYR A 141      -8.944  -4.329   9.201  1.00  0.72           N  
ATOM   2271  CA  TYR A 141     -10.372  -4.205   9.024  1.00  0.72           C  
ATOM   2272  C   TYR A 141     -10.860  -2.873   9.615  1.00  0.72           C  
ATOM   2273  O   TYR A 141     -10.471  -2.530  10.738  1.00  0.72           O  
ATOM   2274  CB  TYR A 141     -11.048  -5.391   9.693  1.00  0.72           C  
ATOM   2275  CG  TYR A 141     -10.722  -6.682   8.997  1.00  0.72           C  
ATOM   2276  CD1 TYR A 141      -9.529  -7.343   9.288  1.00  0.72           C  
ATOM   2277  CD2 TYR A 141     -11.602  -7.212   8.076  1.00  0.72           C  
ATOM   2278  CE1 TYR A 141      -9.224  -8.528   8.648  1.00  0.72           C  
ATOM   2279  CE2 TYR A 141     -11.299  -8.399   7.442  1.00  0.72           C  
ATOM   2280  CZ  TYR A 141     -10.117  -9.056   7.721  1.00  0.72           C  
ATOM   2281  OH  TYR A 141      -9.823 -10.238   7.080  1.00  0.72           O  
ATOM   2282  H   TYR A 141      -8.547  -4.582  10.095  1.00  0.72           H  
ATOM   2283  HA  TYR A 141     -10.591  -4.283   7.969  1.00  0.72           H  
ATOM   2284 1HB  TYR A 141     -10.729  -5.464  10.734  1.00  0.72           H  
ATOM   2285 2HB  TYR A 141     -12.128  -5.254   9.681  1.00  0.72           H  
ATOM   2286  HD1 TYR A 141      -8.832  -6.925  10.017  1.00  0.72           H  
ATOM   2287  HD2 TYR A 141     -12.535  -6.694   7.852  1.00  0.72           H  
ATOM   2288  HE1 TYR A 141      -8.289  -9.044   8.871  1.00  0.72           H  
ATOM   2289  HE2 TYR A 141     -11.995  -8.820   6.720  1.00  0.72           H  
ATOM   2290  HH  TYR A 141      -8.978 -10.571   7.394  1.00  0.72           H  
ATOM   2291  N   PRO A 142     -11.610  -2.053   8.854  1.00  0.70           N  
ATOM   2292  CA  PRO A 142     -12.260  -0.841   9.307  1.00  0.70           C  
ATOM   2293  C   PRO A 142     -13.299  -1.200  10.385  1.00  0.70           C  
ATOM   2294  O   PRO A 142     -13.858  -2.284  10.306  1.00  0.70           O  
ATOM   2295  CB  PRO A 142     -12.914  -0.325   8.028  1.00  0.70           C  
ATOM   2296  CG  PRO A 142     -12.179  -0.944   6.902  1.00  0.70           C  
ATOM   2297  CD  PRO A 142     -11.736  -2.284   7.397  1.00  0.70           C  
ATOM   2298  HA  PRO A 142     -11.506  -0.133   9.640  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142     -13.982  -0.522   8.036  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142     -12.800   0.744   7.996  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142     -12.822  -1.014   6.014  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142     -11.351  -0.301   6.630  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142     -12.472  -3.070   7.166  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142     -10.758  -2.466   6.933  1.00  0.70           H  
ATOM   2305  N   PRO A 143     -13.570  -0.362  11.392  1.00  0.69           N  
ATOM   2306  CA  PRO A 143     -14.645  -0.494  12.362  1.00  0.69           C  
ATOM   2307  C   PRO A 143     -15.979  -0.465  11.645  1.00  0.69           C  
ATOM   2308  O   PRO A 143     -16.106   0.190  10.611  1.00  0.69           O  
ATOM   2309  CB  PRO A 143     -14.450   0.733  13.257  1.00  0.69           C  
ATOM   2310  CG  PRO A 143     -13.006   1.081  13.098  1.00  0.69           C  
ATOM   2311  CD  PRO A 143     -12.657   0.692  11.682  1.00  0.69           C  
ATOM   2312  HA  PRO A 143     -14.518  -1.430  12.924  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143     -15.110   1.547  12.928  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143     -14.726   0.495  14.293  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143     -12.856   2.159  13.283  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143     -12.398   0.543  13.837  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143     -12.721   1.496  10.976  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143     -11.703   0.265  11.726  1.00  0.69           H  
ATOM   2319  N   LYS A 144     -16.993  -1.120  12.204  1.00  0.67           N  
ATOM   2320  CA  LYS A 144     -18.337  -1.063  11.621  1.00  0.67           C  
ATOM   2321  C   LYS A 144     -18.747   0.327  11.067  1.00  0.67           C  
ATOM   2322  O   LYS A 144     -19.151   0.376   9.913  1.00  0.67           O  
ATOM   2323  CB  LYS A 144     -19.394  -1.620  12.575  1.00  0.67           C  
ATOM   2324  CG  LYS A 144     -20.805  -1.592  11.997  1.00  0.67           C  
ATOM   2325  CD  LYS A 144     -21.798  -2.237  12.941  1.00  0.67           C  
ATOM   2326  CE  LYS A 144     -23.219  -2.143  12.419  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144     -24.179  -2.852  13.315  1.00  0.67           N  
ATOM   2328  H   LYS A 144     -16.840  -1.666  13.043  1.00  0.67           H  
ATOM   2329  HA  LYS A 144     -18.340  -1.743  10.768  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144     -19.167  -2.674  12.771  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144     -19.387  -1.112  13.528  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144     -21.105  -0.564  11.794  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144     -20.811  -2.150  11.056  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144     -21.540  -3.296  13.052  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144     -21.740  -1.761  13.916  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144     -23.505  -1.097  12.356  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144     -23.268  -2.579  11.426  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144     -25.113  -2.771  12.946  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144     -23.921  -3.831  13.364  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144     -24.146  -2.447  14.236  1.00  0.67           H  
ATOM   2341  N   PRO A 145     -18.703   1.460  11.823  1.00  0.66           N  
ATOM   2342  CA  PRO A 145     -19.072   2.792  11.339  1.00  0.66           C  
ATOM   2343  C   PRO A 145     -18.218   3.290  10.169  1.00  0.66           C  
ATOM   2344  O   PRO A 145     -18.656   4.142   9.390  1.00  0.66           O  
ATOM   2345  CB  PRO A 145     -18.895   3.658  12.588  1.00  0.66           C  
ATOM   2346  CG  PRO A 145     -18.001   2.880  13.496  1.00  0.66           C  
ATOM   2347  CD  PRO A 145     -18.362   1.452  13.268  1.00  0.66           C  
ATOM   2348  HA  PRO A 145     -20.122   2.781  11.049  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145     -18.424   4.601  12.304  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145     -19.871   3.911  13.034  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145     -16.953   3.100  13.247  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145     -18.150   3.206  14.535  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145     -17.513   0.873  13.537  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145     -19.246   1.194  13.864  1.00  0.66           H  
ATOM   2355  N   VAL A 146     -17.012   2.752  10.012  1.00  0.65           N  
ATOM   2356  CA  VAL A 146     -16.177   3.147   8.898  1.00  0.65           C  
ATOM   2357  C   VAL A 146     -16.659   2.332   7.721  1.00  0.65           C  
ATOM   2358  O   VAL A 146     -16.758   2.840   6.606  1.00  0.65           O  
ATOM   2359  CB  VAL A 146     -14.696   2.917   9.143  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146     -13.923   3.248   7.887  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146     -14.243   3.760  10.306  1.00  0.65           C  
ATOM   2362  H   VAL A 146     -16.665   2.031  10.633  1.00  0.65           H  
ATOM   2363  HA  VAL A 146     -16.329   4.207   8.689  1.00  0.65           H  
ATOM   2364  HB  VAL A 146     -14.528   1.868   9.369  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146     -12.867   3.068   8.065  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146     -14.269   2.619   7.068  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146     -14.081   4.294   7.628  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146     -13.187   3.614  10.493  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146     -14.420   4.804  10.096  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146     -14.812   3.478  11.194  1.00  0.65           H  
ATOM   2371  N   ARG A 147     -16.953   1.047   7.974  1.00  0.63           N  
ATOM   2372  CA  ARG A 147     -17.477   0.181   6.928  1.00  0.63           C  
ATOM   2373  C   ARG A 147     -18.809   0.765   6.431  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -19.060   0.812   5.225  1.00  0.63           O  
ATOM   2375  CB  ARG A 147     -17.651  -1.275   7.411  1.00  0.63           C  
ATOM   2376  CG  ARG A 147     -16.347  -2.087   7.598  1.00  0.63           C  
ATOM   2377  CD  ARG A 147     -16.582  -3.608   7.747  1.00  0.63           C  
ATOM   2378  NE  ARG A 147     -17.100  -4.057   9.070  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147     -16.290  -4.418  10.101  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147     -15.004  -4.388   9.955  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147     -16.777  -4.820  11.252  1.00  0.63           N  
ATOM   2382  H   ARG A 147     -16.826   0.686   8.919  1.00  0.63           H  
ATOM   2383  HA  ARG A 147     -16.771   0.177   6.103  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147     -18.139  -1.280   8.366  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147     -18.277  -1.824   6.708  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147     -15.668  -1.913   6.770  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147     -15.881  -1.751   8.524  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147     -17.303  -3.920   6.996  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147     -15.640  -4.120   7.566  1.00  0.63           H  
ATOM   2390  HE  ARG A 147     -18.126  -4.139   9.223  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147     -14.600  -4.071   9.088  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147     -14.411  -4.632  10.728  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147     -17.788  -4.889  11.386  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147     -16.163  -5.095  11.994  1.00  0.63           H  
ATOM   2395  N   ILE A 148     -19.627   1.315   7.351  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -20.878   1.948   6.938  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -20.566   3.136   6.064  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -21.151   3.287   4.989  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -21.740   2.452   8.126  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -22.291   1.283   8.930  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -22.863   3.349   7.610  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -22.918   1.665  10.236  1.00  0.61           C  
ATOM   2403  H   ILE A 148     -19.389   1.239   8.335  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -21.459   1.244   6.356  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -21.109   3.026   8.794  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -23.034   0.768   8.331  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -21.485   0.606   9.149  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -23.449   3.720   8.450  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -22.435   4.192   7.074  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -23.506   2.786   6.945  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -23.275   0.766  10.731  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -22.201   2.156  10.869  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -23.755   2.337  10.053  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -19.634   3.987   6.490  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -19.311   5.136   5.673  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -18.792   4.712   4.290  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -19.213   5.286   3.283  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -18.283   6.003   6.385  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -19.172   3.858   7.392  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -20.223   5.711   5.532  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -18.074   6.878   5.787  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -18.667   6.308   7.344  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -17.366   5.432   6.530  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -17.934   3.681   4.214  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -17.398   3.235   2.921  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -18.508   2.719   2.016  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -18.544   3.046   0.826  1.00  0.59           O  
ATOM   2428  CB  LEU A 150     -16.296   2.180   3.131  1.00  0.59           C  
ATOM   2429  CG  LEU A 150     -14.967   2.720   3.700  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150     -14.053   1.548   4.104  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150     -14.300   3.582   2.602  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -17.621   3.230   5.068  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -16.940   4.088   2.428  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150     -16.671   1.429   3.826  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150     -16.084   1.702   2.178  1.00  0.59           H  
ATOM   2436  HG  LEU A 150     -15.161   3.329   4.586  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150     -13.114   1.931   4.500  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150     -14.550   0.950   4.871  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150     -13.851   0.935   3.242  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150     -13.367   3.983   2.947  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150     -14.113   2.966   1.720  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150     -14.964   4.408   2.333  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -19.454   1.973   2.579  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -20.600   1.521   1.809  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -21.458   2.680   1.360  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -21.922   2.705   0.228  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -21.439   0.567   2.630  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -20.911  -0.765   2.824  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -21.661  -1.449   3.891  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -21.100  -1.519   1.511  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -19.375   1.708   3.562  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -20.234   0.998   0.927  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -21.539   1.002   3.619  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -22.418   0.477   2.168  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -19.893  -0.714   3.108  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -21.275  -2.453   4.025  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -21.541  -0.889   4.809  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -22.700  -1.485   3.619  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -20.752  -2.534   1.605  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -22.161  -1.535   1.266  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -20.549  -1.016   0.716  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -21.640   3.679   2.215  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -22.452   4.816   1.828  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -21.797   5.516   0.650  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -22.465   5.917  -0.303  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -22.568   5.794   2.977  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -23.533   5.182   4.366  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -21.248   3.631   3.156  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -23.438   4.468   1.539  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -21.580   6.047   3.343  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -23.014   6.700   2.628  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -22.640   4.216   4.707  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -20.468   5.607   0.697  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -19.667   6.207  -0.357  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -19.865   5.472  -1.682  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -20.188   6.088  -2.706  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -19.986   5.266   1.529  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -19.932   7.256  -0.469  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -18.616   6.168  -0.066  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -19.680   4.143  -1.661  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -19.793   3.319  -2.863  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -21.199   3.315  -3.426  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -21.417   3.509  -4.621  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -19.415   1.847  -2.580  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -17.947   1.746  -2.224  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -19.720   0.994  -3.807  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -17.530   0.392  -1.662  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -19.423   3.703  -0.775  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -19.117   3.722  -3.621  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -19.990   1.484  -1.722  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -17.381   1.967  -3.102  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -17.722   2.501  -1.481  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -19.451  -0.036  -3.600  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -20.780   1.055  -4.049  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -19.132   1.355  -4.656  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -16.464   0.410  -1.429  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -18.099   0.193  -0.756  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -17.728  -0.389  -2.398  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -22.173   3.098  -2.563  1.00  0.65           N  
ATOM   2500  CA  VAL A 155     -23.551   3.015  -2.988  1.00  0.65           C  
ATOM   2501  C   VAL A 155     -24.000   4.355  -3.552  1.00  0.65           C  
ATOM   2502  O   VAL A 155     -24.657   4.416  -4.589  1.00  0.65           O  
ATOM   2503  CB  VAL A 155     -24.401   2.575  -1.797  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155     -25.855   2.617  -2.097  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155     -24.012   1.176  -1.434  1.00  0.65           C  
ATOM   2506  H   VAL A 155     -21.959   2.971  -1.577  1.00  0.65           H  
ATOM   2507  HA  VAL A 155     -23.629   2.258  -3.768  1.00  0.65           H  
ATOM   2508  HB  VAL A 155     -24.206   3.249  -0.964  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155     -26.402   2.301  -1.211  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155     -26.149   3.628  -2.371  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155     -26.065   1.938  -2.906  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155     -24.592   0.868  -0.566  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155     -24.222   0.533  -2.281  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155     -22.956   1.120  -1.201  1.00  0.65           H  
ATOM   2515  N   TYR A 156     -23.651   5.450  -2.895  1.00  0.69           N  
ATOM   2516  CA  TYR A 156     -24.019   6.748  -3.421  1.00  0.69           C  
ATOM   2517  C   TYR A 156     -23.376   7.015  -4.790  1.00  0.69           C  
ATOM   2518  O   TYR A 156     -24.058   7.326  -5.772  1.00  0.69           O  
ATOM   2519  CB  TYR A 156     -23.579   7.832  -2.448  1.00  0.69           C  
ATOM   2520  CG  TYR A 156     -23.936   9.221  -2.849  1.00  0.69           C  
ATOM   2521  CD1 TYR A 156     -25.225   9.679  -2.637  1.00  0.69           C  
ATOM   2522  CD2 TYR A 156     -22.989  10.050  -3.423  1.00  0.69           C  
ATOM   2523  CE1 TYR A 156     -25.567  10.962  -2.993  1.00  0.69           C  
ATOM   2524  CE2 TYR A 156     -23.333  11.337  -3.784  1.00  0.69           C  
ATOM   2525  CZ  TYR A 156     -24.616  11.795  -3.567  1.00  0.69           C  
ATOM   2526  OH  TYR A 156     -24.957  13.079  -3.923  1.00  0.69           O  
ATOM   2527  H   TYR A 156     -23.124   5.409  -2.023  1.00  0.69           H  
ATOM   2528  HA  TYR A 156     -25.102   6.780  -3.540  1.00  0.69           H  
ATOM   2529 1HB  TYR A 156     -24.009   7.637  -1.480  1.00  0.69           H  
ATOM   2530 2HB  TYR A 156     -22.495   7.782  -2.325  1.00  0.69           H  
ATOM   2531  HD1 TYR A 156     -25.968   9.023  -2.185  1.00  0.69           H  
ATOM   2532  HD2 TYR A 156     -21.972   9.686  -3.590  1.00  0.69           H  
ATOM   2533  HE1 TYR A 156     -26.580  11.320  -2.824  1.00  0.69           H  
ATOM   2534  HE2 TYR A 156     -22.587  11.992  -4.236  1.00  0.69           H  
ATOM   2535  HH  TYR A 156     -25.885  13.230  -3.729  1.00  0.69           H  
ATOM   2536  N   ASP A 157     -22.045   6.873  -4.864  1.00  0.75           N  
ATOM   2537  CA  ASP A 157     -21.293   7.197  -6.074  1.00  0.75           C  
ATOM   2538  C   ASP A 157     -21.639   6.342  -7.290  1.00  0.75           C  
ATOM   2539  O   ASP A 157     -21.617   6.825  -8.424  1.00  0.75           O  
ATOM   2540  CB  ASP A 157     -19.803   7.100  -5.807  1.00  0.75           C  
ATOM   2541  CG  ASP A 157     -19.010   7.743  -6.895  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157     -19.125   8.938  -7.066  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157     -18.298   7.056  -7.555  1.00  0.75           O  
ATOM   2544  H   ASP A 157     -21.520   6.564  -4.046  1.00  0.75           H  
ATOM   2545  HA  ASP A 157     -21.516   8.232  -6.326  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157     -19.566   7.580  -4.856  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157     -19.512   6.049  -5.720  1.00  0.75           H  
ATOM   2548  N   THR A 158     -22.011   5.089  -7.057  1.00  0.82           N  
ATOM   2549  CA  THR A 158     -22.357   4.169  -8.127  1.00  0.82           C  
ATOM   2550  C   THR A 158     -23.834   4.266  -8.481  1.00  0.82           C  
ATOM   2551  O   THR A 158     -24.352   3.440  -9.243  1.00  0.82           O  
ATOM   2552  CB  THR A 158     -22.055   2.722  -7.729  1.00  0.82           C  
ATOM   2553  OG1 THR A 158     -22.801   2.437  -6.546  1.00  0.82           O  
ATOM   2554  CG2 THR A 158     -20.567   2.482  -7.500  1.00  0.82           C  
ATOM   2555  H   THR A 158     -21.999   4.729  -6.102  1.00  0.82           H  
ATOM   2556  HA  THR A 158     -21.771   4.426  -9.008  1.00  0.82           H  
ATOM   2557  HB  THR A 158     -22.398   2.059  -8.522  1.00  0.82           H  
ATOM   2558  HG1 THR A 158     -22.432   2.981  -5.812  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158     -20.406   1.447  -7.217  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158     -20.018   2.695  -8.419  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158     -20.199   3.131  -6.710  1.00  0.82           H  
ATOM   2562  N   LYS A 159     -24.538   5.249  -7.899  1.00  0.90           N  
ATOM   2563  CA  LYS A 159     -25.958   5.432  -8.138  1.00  0.90           C  
ATOM   2564  C   LYS A 159     -26.744   4.204  -7.718  1.00  0.90           C  
ATOM   2565  O   LYS A 159     -27.476   3.604  -8.503  1.00  0.90           O  
ATOM   2566  CB  LYS A 159     -26.211   5.787  -9.599  1.00  0.90           C  
ATOM   2567  CG  LYS A 159     -25.557   7.072 -10.042  1.00  0.90           C  
ATOM   2568  CD  LYS A 159     -25.772   7.291 -11.511  1.00  0.90           C  
ATOM   2569  CE  LYS A 159     -27.202   7.683 -11.824  1.00  0.90           C  
ATOM   2570  NZ  LYS A 159     -27.358   8.011 -13.252  1.00  0.90           N  
ATOM   2571  H   LYS A 159     -24.086   5.905  -7.263  1.00  0.90           H  
ATOM   2572  HA  LYS A 159     -26.298   6.266  -7.520  1.00  0.90           H  
ATOM   2573 1HB  LYS A 159     -25.869   4.999 -10.259  1.00  0.90           H  
ATOM   2574 2HB  LYS A 159     -27.283   5.892  -9.758  1.00  0.90           H  
ATOM   2575 1HG  LYS A 159     -25.975   7.909  -9.484  1.00  0.90           H  
ATOM   2576 2HG  LYS A 159     -24.483   7.025  -9.845  1.00  0.90           H  
ATOM   2577 1HD  LYS A 159     -25.097   8.065 -11.880  1.00  0.90           H  
ATOM   2578 2HD  LYS A 159     -25.551   6.366 -12.048  1.00  0.90           H  
ATOM   2579 1HE  LYS A 159     -27.859   6.849 -11.581  1.00  0.90           H  
ATOM   2580 2HE  LYS A 159     -27.487   8.547 -11.226  1.00  0.90           H  
ATOM   2581 1HZ  LYS A 159     -28.302   8.259 -13.468  1.00  0.90           H  
ATOM   2582 2HZ  LYS A 159     -26.746   8.773 -13.494  1.00  0.90           H  
ATOM   2583 3HZ  LYS A 159     -27.073   7.203 -13.824  1.00  0.90           H  
ATOM   2584  N   HIS A 160     -26.526   3.794  -6.473  1.00  0.97           N  
ATOM   2585  CA  HIS A 160     -27.180   2.657  -5.856  1.00  0.97           C  
ATOM   2586  C   HIS A 160     -26.899   1.384  -6.617  1.00  0.97           C  
ATOM   2587  O   HIS A 160     -27.788   0.566  -6.855  1.00  0.97           O  
ATOM   2588  CB  HIS A 160     -28.676   2.910  -5.702  1.00  0.97           C  
ATOM   2589  CG  HIS A 160     -28.969   4.147  -4.891  1.00  0.97           C  
ATOM   2590  ND1 HIS A 160     -28.720   4.224  -3.539  1.00  0.97           N  
ATOM   2591  CD2 HIS A 160     -29.484   5.345  -5.246  1.00  0.97           C  
ATOM   2592  CE1 HIS A 160     -29.070   5.416  -3.094  1.00  0.97           C  
ATOM   2593  NE2 HIS A 160     -29.538   6.117  -4.108  1.00  0.97           N  
ATOM   2594  H   HIS A 160     -25.865   4.303  -5.899  1.00  0.97           H  
ATOM   2595  HA  HIS A 160     -26.776   2.525  -4.864  1.00  0.97           H  
ATOM   2596 1HB  HIS A 160     -29.147   3.007  -6.680  1.00  0.97           H  
ATOM   2597 2HB  HIS A 160     -29.134   2.059  -5.200  1.00  0.97           H  
ATOM   2598  HD2 HIS A 160     -29.797   5.643  -6.246  1.00  0.97           H  
ATOM   2599  HE1 HIS A 160     -28.993   5.760  -2.067  1.00  0.97           H  
ATOM   2600  HE2 HIS A 160     -29.882   7.067  -4.060  1.00  0.97           H  
ATOM   2601  N   LEU A 161     -25.628   1.231  -6.985  1.00  1.02           N  
ATOM   2602  CA  LEU A 161     -25.062   0.109  -7.701  1.00  1.02           C  
ATOM   2603  C   LEU A 161     -25.507  -0.044  -9.158  1.00  1.02           C  
ATOM   2604  O   LEU A 161     -25.113  -1.003  -9.818  1.00  1.02           O  
ATOM   2605  CB  LEU A 161     -25.346  -1.192  -6.929  1.00  1.02           C  
ATOM   2606  CG  LEU A 161     -24.963  -1.119  -5.449  1.00  1.02           C  
ATOM   2607  CD1 LEU A 161     -25.112  -2.472  -4.808  1.00  1.02           C  
ATOM   2608  CD2 LEU A 161     -23.603  -0.568  -5.335  1.00  1.02           C  
ATOM   2609  H   LEU A 161     -24.933   1.943  -6.748  1.00  1.02           H  
ATOM   2610  HA  LEU A 161     -23.987   0.261  -7.706  1.00  1.02           H  
ATOM   2611 1HB  LEU A 161     -26.399  -1.449  -7.009  1.00  1.02           H  
ATOM   2612 2HB  LEU A 161     -24.766  -1.991  -7.379  1.00  1.02           H  
ATOM   2613  HG  LEU A 161     -25.644  -0.451  -4.940  1.00  1.02           H  
ATOM   2614 1HD1 LEU A 161     -24.857  -2.415  -3.764  1.00  1.02           H  
ATOM   2615 2HD1 LEU A 161     -26.141  -2.819  -4.912  1.00  1.02           H  
ATOM   2616 3HD1 LEU A 161     -24.443  -3.160  -5.287  1.00  1.02           H  
ATOM   2617 1HD2 LEU A 161     -23.345  -0.467  -4.294  1.00  1.02           H  
ATOM   2618 2HD2 LEU A 161     -22.894  -1.220  -5.840  1.00  1.02           H  
ATOM   2619 3HD2 LEU A 161     -23.590   0.389  -5.790  1.00  1.02           H  
ATOM   2620  N   LYS A 162     -26.176   0.959  -9.735  1.00  1.04           N  
ATOM   2621  CA  LYS A 162     -26.523   0.901 -11.158  1.00  1.04           C  
ATOM   2622  C   LYS A 162     -25.272   0.883 -12.048  1.00  1.04           C  
ATOM   2623  O   LYS A 162     -25.310   0.389 -13.189  1.00  1.04           O  
ATOM   2624  CB  LYS A 162     -27.429   2.067 -11.528  1.00  1.04           C  
ATOM   2625  CG  LYS A 162     -28.833   1.966 -10.939  1.00  1.04           C  
ATOM   2626  CD  LYS A 162     -29.676   3.180 -11.290  1.00  1.04           C  
ATOM   2627  CE  LYS A 162     -31.067   3.075 -10.680  1.00  1.04           C  
ATOM   2628  NZ  LYS A 162     -31.896   4.278 -10.973  1.00  1.04           N  
ATOM   2629  H   LYS A 162     -26.493   1.764  -9.190  1.00  1.04           H  
ATOM   2630  HA  LYS A 162     -27.070  -0.024 -11.334  1.00  1.04           H  
ATOM   2631 1HB  LYS A 162     -26.984   2.993 -11.157  1.00  1.04           H  
ATOM   2632 2HB  LYS A 162     -27.506   2.147 -12.609  1.00  1.04           H  
ATOM   2633 1HG  LYS A 162     -29.323   1.070 -11.317  1.00  1.04           H  
ATOM   2634 2HG  LYS A 162     -28.757   1.884  -9.852  1.00  1.04           H  
ATOM   2635 1HD  LYS A 162     -29.181   4.075 -10.900  1.00  1.04           H  
ATOM   2636 2HD  LYS A 162     -29.762   3.270 -12.371  1.00  1.04           H  
ATOM   2637 1HE  LYS A 162     -31.565   2.196 -11.083  1.00  1.04           H  
ATOM   2638 2HE  LYS A 162     -30.972   2.965  -9.598  1.00  1.04           H  
ATOM   2639 1HZ  LYS A 162     -32.808   4.171 -10.551  1.00  1.04           H  
ATOM   2640 2HZ  LYS A 162     -31.442   5.095 -10.589  1.00  1.04           H  
ATOM   2641 3HZ  LYS A 162     -31.998   4.385 -11.972  1.00  1.04           H  
ATOM   2642  N   LEU A 163     -24.177   1.460 -11.533  1.00  1.02           N  
ATOM   2643  CA  LEU A 163     -22.890   1.509 -12.214  1.00  1.02           C  
ATOM   2644  C   LEU A 163     -21.862   0.518 -11.648  1.00  1.02           C  
ATOM   2645  O   LEU A 163     -20.681   0.596 -11.986  1.00  1.02           O  
ATOM   2646  CB  LEU A 163     -22.330   2.920 -12.096  1.00  1.02           C  
ATOM   2647  CG  LEU A 163     -23.184   3.985 -12.708  1.00  1.02           C  
ATOM   2648  CD1 LEU A 163     -22.579   5.348 -12.430  1.00  1.02           C  
ATOM   2649  CD2 LEU A 163     -23.281   3.710 -14.179  1.00  1.02           C  
ATOM   2650  H   LEU A 163     -24.243   1.907 -10.617  1.00  1.02           H  
ATOM   2651  HA  LEU A 163     -23.049   1.273 -13.264  1.00  1.02           H  
ATOM   2652 1HB  LEU A 163     -22.209   3.153 -11.047  1.00  1.02           H  
ATOM   2653 2HB  LEU A 163     -21.353   2.951 -12.575  1.00  1.02           H  
ATOM   2654  HG  LEU A 163     -24.183   3.965 -12.265  1.00  1.02           H  
ATOM   2655 1HD1 LEU A 163     -23.203   6.122 -12.884  1.00  1.02           H  
ATOM   2656 2HD1 LEU A 163     -22.527   5.513 -11.351  1.00  1.02           H  
ATOM   2657 3HD1 LEU A 163     -21.584   5.394 -12.851  1.00  1.02           H  
ATOM   2658 1HD2 LEU A 163     -23.891   4.454 -14.632  1.00  1.02           H  
ATOM   2659 2HD2 LEU A 163     -22.290   3.735 -14.625  1.00  1.02           H  
ATOM   2660 3HD2 LEU A 163     -23.728   2.731 -14.339  1.00  1.02           H  
ATOM   2661  N   ALA A 164     -22.276  -0.356 -10.728  1.00  0.97           N  
ATOM   2662  CA  ALA A 164     -21.344  -1.284 -10.082  1.00  0.97           C  
ATOM   2663  C   ALA A 164     -20.802  -2.337 -11.035  1.00  0.97           C  
ATOM   2664  O   ALA A 164     -21.540  -2.871 -11.867  1.00  0.97           O  
ATOM   2665  CB  ALA A 164     -22.051  -1.977  -8.936  1.00  0.97           C  
ATOM   2666  H   ALA A 164     -23.264  -0.425 -10.489  1.00  0.97           H  
ATOM   2667  HA  ALA A 164     -20.495  -0.714  -9.702  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164     -21.398  -2.665  -8.433  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164     -22.396  -1.241  -8.238  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164     -22.891  -2.514  -9.336  1.00  0.97           H  
ATOM   2671  N   ASN A 165     -19.516  -2.680 -10.897  1.00  0.90           N  
ATOM   2672  CA  ASN A 165     -18.996  -3.810 -11.667  1.00  0.90           C  
ATOM   2673  C   ASN A 165     -18.912  -5.022 -10.739  1.00  0.90           C  
ATOM   2674  O   ASN A 165     -19.265  -4.920  -9.561  1.00  0.90           O  
ATOM   2675  CB  ASN A 165     -17.674  -3.486 -12.353  1.00  0.90           C  
ATOM   2676  CG  ASN A 165     -16.546  -3.199 -11.425  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165     -16.599  -3.523 -10.240  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165     -15.502  -2.595 -11.946  1.00  0.90           N  
ATOM   2679  H   ASN A 165     -18.917  -2.193 -10.219  1.00  0.90           H  
ATOM   2680  HA  ASN A 165     -19.711  -4.062 -12.451  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165     -17.389  -4.315 -12.997  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165     -17.816  -2.615 -12.996  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165     -14.706  -2.385 -11.375  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165     -15.495  -2.349 -12.916  1.00  0.90           H  
ATOM   2685  N   ALA A 166     -18.417  -6.158 -11.228  1.00  0.82           N  
ATOM   2686  CA  ALA A 166     -18.352  -7.336 -10.363  1.00  0.82           C  
ATOM   2687  C   ALA A 166     -17.496  -7.103  -9.125  1.00  0.82           C  
ATOM   2688  O   ALA A 166     -17.856  -7.534  -8.027  1.00  0.82           O  
ATOM   2689  CB  ALA A 166     -17.795  -8.517 -11.127  1.00  0.82           C  
ATOM   2690  H   ALA A 166     -18.123  -6.218 -12.192  1.00  0.82           H  
ATOM   2691  HA  ALA A 166     -19.363  -7.570 -10.036  1.00  0.82           H  
ATOM   2692 1HB  ALA A 166     -17.781  -9.393 -10.478  1.00  0.82           H  
ATOM   2693 2HB  ALA A 166     -18.420  -8.718 -11.997  1.00  0.82           H  
ATOM   2694 3HB  ALA A 166     -16.781  -8.293 -11.453  1.00  0.82           H  
ATOM   2695  N   GLN A 167     -16.384  -6.385  -9.288  1.00  0.74           N  
ATOM   2696  CA  GLN A 167     -15.487  -6.149  -8.166  1.00  0.74           C  
ATOM   2697  C   GLN A 167     -16.178  -5.283  -7.124  1.00  0.74           C  
ATOM   2698  O   GLN A 167     -15.990  -5.466  -5.921  1.00  0.74           O  
ATOM   2699  CB  GLN A 167     -14.228  -5.420  -8.600  1.00  0.74           C  
ATOM   2700  CG  GLN A 167     -13.287  -6.137  -9.493  1.00  0.74           C  
ATOM   2701  CD  GLN A 167     -12.096  -5.211  -9.820  1.00  0.74           C  
ATOM   2702  OE1 GLN A 167     -12.075  -4.020  -9.422  1.00  0.74           O  
ATOM   2703  NE2 GLN A 167     -11.110  -5.743 -10.533  1.00  0.74           N  
ATOM   2704  H   GLN A 167     -16.155  -6.016 -10.199  1.00  0.74           H  
ATOM   2705  HA  GLN A 167     -15.226  -7.106  -7.711  1.00  0.74           H  
ATOM   2706 1HB  GLN A 167     -14.488  -4.469  -9.057  1.00  0.74           H  
ATOM   2707 2HB  GLN A 167     -13.662  -5.218  -7.713  1.00  0.74           H  
ATOM   2708 1HG  GLN A 167     -12.916  -7.031  -8.990  1.00  0.74           H  
ATOM   2709 2HG  GLN A 167     -13.797  -6.399 -10.419  1.00  0.74           H  
ATOM   2710 1HE2 GLN A 167     -10.307  -5.191 -10.777  1.00  0.74           H  
ATOM   2711 2HE2 GLN A 167     -11.165  -6.698 -10.830  1.00  0.74           H  
ATOM   2712  N   THR A 168     -16.981  -4.326  -7.595  1.00  0.68           N  
ATOM   2713  CA  THR A 168     -17.680  -3.407  -6.712  1.00  0.68           C  
ATOM   2714  C   THR A 168     -18.566  -4.223  -5.803  1.00  0.68           C  
ATOM   2715  O   THR A 168     -18.593  -4.019  -4.589  1.00  0.68           O  
ATOM   2716  CB  THR A 168     -18.585  -2.441  -7.485  1.00  0.68           C  
ATOM   2717  OG1 THR A 168     -17.832  -1.658  -8.409  1.00  0.68           O  
ATOM   2718  CG2 THR A 168     -19.304  -1.524  -6.528  1.00  0.68           C  
ATOM   2719  H   THR A 168     -17.085  -4.222  -8.599  1.00  0.68           H  
ATOM   2720  HA  THR A 168     -16.959  -2.853  -6.111  1.00  0.68           H  
ATOM   2721  HB  THR A 168     -19.298  -3.014  -8.028  1.00  0.68           H  
ATOM   2722  HG1 THR A 168     -17.110  -1.201  -7.903  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168     -19.955  -0.860  -7.077  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168     -19.885  -2.121  -5.850  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168     -18.577  -0.939  -5.971  1.00  0.68           H  
ATOM   2726  N   PHE A 169     -19.278  -5.179  -6.396  1.00  0.64           N  
ATOM   2727  CA  PHE A 169     -20.180  -6.012  -5.629  1.00  0.64           C  
ATOM   2728  C   PHE A 169     -19.406  -6.836  -4.599  1.00  0.64           C  
ATOM   2729  O   PHE A 169     -19.868  -7.007  -3.462  1.00  0.64           O  
ATOM   2730  CB  PHE A 169     -20.987  -6.906  -6.565  1.00  0.64           C  
ATOM   2731  CG  PHE A 169     -22.093  -6.181  -7.319  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169     -22.031  -6.041  -8.694  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169     -23.197  -5.662  -6.656  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169     -23.030  -5.405  -9.395  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169     -24.208  -5.030  -7.364  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169     -24.123  -4.901  -8.727  1.00  0.64           C  
ATOM   2737  H   PHE A 169     -19.200  -5.298  -7.410  1.00  0.64           H  
ATOM   2738  HA  PHE A 169     -20.876  -5.367  -5.099  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169     -20.315  -7.352  -7.299  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169     -21.433  -7.718  -5.998  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169     -21.178  -6.442  -9.222  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169     -23.269  -5.764  -5.573  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169     -22.953  -5.301 -10.479  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169     -25.075  -4.634  -6.845  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169     -24.918  -4.398  -9.279  1.00  0.64           H  
ATOM   2746  N   GLU A 170     -18.210  -7.324  -4.964  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -17.420  -8.074  -3.988  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -16.999  -7.175  -2.812  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -17.059  -7.594  -1.651  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -16.165  -8.691  -4.631  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -16.428  -9.837  -5.610  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -15.150 -10.419  -6.209  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -14.088  -9.897  -5.944  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170     -15.244 -11.389  -6.927  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -17.875  -7.194  -5.922  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -18.037  -8.882  -3.596  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -15.620  -7.919  -5.169  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -15.507  -9.065  -3.848  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -16.968 -10.627  -5.091  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -17.064  -9.466  -6.412  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -16.609  -5.926  -3.110  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -16.206  -4.964  -2.077  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -17.362  -4.665  -1.138  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -17.194  -4.585   0.082  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -15.675  -3.696  -2.716  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -14.343  -3.929  -3.405  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -13.734  -2.725  -3.979  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -12.562  -3.086  -4.727  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -12.463  -3.130  -6.078  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -13.418  -2.738  -6.895  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171     -11.367  -3.586  -6.616  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -16.569  -5.651  -4.094  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -15.399  -5.407  -1.496  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -16.379  -3.332  -3.462  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -15.550  -2.915  -1.967  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -13.637  -4.330  -2.677  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171     -14.470  -4.650  -4.201  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -14.438  -2.276  -4.665  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -13.449  -2.023  -3.202  1.00  0.58           H  
ATOM   2780  HE  ARG A 171     -11.749  -3.439  -4.192  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -14.306  -2.331  -6.559  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -13.228  -2.829  -7.906  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171     -10.579  -3.854  -6.010  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171     -11.301  -3.648  -7.631  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -18.552  -4.554  -1.707  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -19.751  -4.329  -0.932  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -20.035  -5.531  -0.046  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -20.296  -5.365   1.143  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -20.915  -4.000  -1.865  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -20.654  -2.679  -2.481  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -22.237  -4.028  -1.171  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -21.541  -2.420  -3.570  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -18.620  -4.605  -2.726  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -19.583  -3.466  -0.292  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -20.928  -4.729  -2.671  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -20.780  -1.895  -1.736  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -19.630  -2.646  -2.843  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -23.029  -3.801  -1.883  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -22.376  -5.017  -0.779  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -22.258  -3.307  -0.371  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -21.306  -1.456  -3.981  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -21.421  -3.183  -4.336  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -22.555  -2.433  -3.200  1.00  0.57           H  
ATOM   2804  N   SER A 173     -19.934  -6.741  -0.605  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -20.180  -7.955   0.164  1.00  0.57           C  
ATOM   2806  C   SER A 173     -19.215  -8.032   1.352  1.00  0.57           C  
ATOM   2807  O   SER A 173     -19.610  -8.405   2.456  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -20.024  -9.171  -0.730  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -21.004  -9.176  -1.737  1.00  0.57           O  
ATOM   2810  H   SER A 173     -19.715  -6.821  -1.598  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -21.200  -7.923   0.543  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -19.036  -9.166  -1.182  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -20.106 -10.074  -0.131  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -20.809  -8.394  -2.296  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -17.951  -7.654   1.132  1.00  0.58           N  
ATOM   2816  CA  TYR A 174     -16.956  -7.591   2.201  1.00  0.58           C  
ATOM   2817  C   TYR A 174     -17.407  -6.641   3.313  1.00  0.58           C  
ATOM   2818  O   TYR A 174     -17.495  -7.016   4.488  1.00  0.58           O  
ATOM   2819  CB  TYR A 174     -15.604  -7.139   1.602  1.00  0.58           C  
ATOM   2820  CG  TYR A 174     -14.513  -6.751   2.583  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174     -13.733  -7.685   3.235  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174     -14.303  -5.398   2.810  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174     -12.749  -7.251   4.116  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174     -13.339  -4.969   3.684  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174     -12.563  -5.882   4.338  1.00  0.58           C  
ATOM   2826  OH  TYR A 174     -11.608  -5.445   5.215  1.00  0.58           O  
ATOM   2827  H   TYR A 174     -17.673  -7.403   0.183  1.00  0.58           H  
ATOM   2828  HA  TYR A 174     -16.846  -8.584   2.630  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174     -15.216  -7.942   0.973  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174     -15.766  -6.301   0.954  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174     -13.886  -8.748   3.057  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174     -14.916  -4.675   2.289  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174     -12.130  -7.977   4.631  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174     -13.192  -3.901   3.854  1.00  0.58           H  
ATOM   2835  HH  TYR A 174     -11.065  -6.189   5.496  1.00  0.58           H  
ATOM   2836  N   LEU A 175     -17.746  -5.416   2.931  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -18.132  -4.403   3.896  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -19.460  -4.712   4.608  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -19.650  -4.343   5.766  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -18.225  -3.059   3.204  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -16.925  -2.423   2.686  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -17.274  -1.156   1.941  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175     -16.002  -2.130   3.834  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -17.689  -5.167   1.942  1.00  0.59           H  
ATOM   2845  HA  LEU A 175     -17.347  -4.347   4.643  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -18.857  -3.190   2.354  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -18.677  -2.367   3.898  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -16.445  -3.098   1.988  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -16.391  -0.697   1.559  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -17.943  -1.397   1.118  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -17.758  -0.468   2.616  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175     -15.087  -1.677   3.463  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175     -16.498  -1.448   4.504  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175     -15.765  -3.055   4.356  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -20.359  -5.436   3.941  1.00  0.61           N  
ATOM   2856  CA  LEU A 176     -21.674  -5.771   4.494  1.00  0.61           C  
ATOM   2857  C   LEU A 176     -21.702  -6.949   5.459  1.00  0.61           C  
ATOM   2858  O   LEU A 176     -22.769  -7.266   5.982  1.00  0.61           O  
ATOM   2859  CB  LEU A 176     -22.697  -6.091   3.394  1.00  0.61           C  
ATOM   2860  CG  LEU A 176     -23.151  -4.948   2.528  1.00  0.61           C  
ATOM   2861  CD1 LEU A 176     -23.996  -5.512   1.418  1.00  0.61           C  
ATOM   2862  CD2 LEU A 176     -23.965  -3.993   3.368  1.00  0.61           C  
ATOM   2863  H   LEU A 176     -20.155  -5.709   2.980  1.00  0.61           H  
ATOM   2864  HA  LEU A 176     -22.031  -4.901   5.023  1.00  0.61           H  
ATOM   2865 1HB  LEU A 176     -22.260  -6.844   2.737  1.00  0.61           H  
ATOM   2866 2HB  LEU A 176     -23.583  -6.515   3.867  1.00  0.61           H  
ATOM   2867  HG  LEU A 176     -22.298  -4.435   2.112  1.00  0.61           H  
ATOM   2868 1HD1 LEU A 176     -24.343  -4.723   0.774  1.00  0.61           H  
ATOM   2869 2HD1 LEU A 176     -23.400  -6.216   0.842  1.00  0.61           H  
ATOM   2870 3HD1 LEU A 176     -24.850  -6.030   1.848  1.00  0.61           H  
ATOM   2871 1HD2 LEU A 176     -24.303  -3.165   2.773  1.00  0.61           H  
ATOM   2872 2HD2 LEU A 176     -24.818  -4.523   3.770  1.00  0.61           H  
ATOM   2873 3HD2 LEU A 176     -23.365  -3.631   4.181  1.00  0.61           H  
ATOM   2874  N   LYS A 177     -20.565  -7.553   5.803  1.00  0.63           N  
ATOM   2875  CA  LYS A 177     -20.624  -8.717   6.703  1.00  0.63           C  
ATOM   2876  C   LYS A 177     -21.352  -8.460   8.045  1.00  0.63           C  
ATOM   2877  O   LYS A 177     -21.811  -9.408   8.685  1.00  0.63           O  
ATOM   2878  CB  LYS A 177     -19.223  -9.257   6.977  1.00  0.63           C  
ATOM   2879  CG  LYS A 177     -18.583  -9.967   5.782  1.00  0.63           C  
ATOM   2880  CD  LYS A 177     -17.188 -10.488   6.117  1.00  0.63           C  
ATOM   2881  CE  LYS A 177     -16.572 -11.218   4.932  1.00  0.63           C  
ATOM   2882  NZ  LYS A 177     -15.227 -11.773   5.256  1.00  0.63           N  
ATOM   2883  H   LYS A 177     -19.670  -7.262   5.395  1.00  0.63           H  
ATOM   2884  HA  LYS A 177     -21.177  -9.500   6.184  1.00  0.63           H  
ATOM   2885 1HB  LYS A 177     -18.569  -8.429   7.259  1.00  0.63           H  
ATOM   2886 2HB  LYS A 177     -19.256  -9.952   7.814  1.00  0.63           H  
ATOM   2887 1HG  LYS A 177     -19.210 -10.807   5.487  1.00  0.63           H  
ATOM   2888 2HG  LYS A 177     -18.520  -9.278   4.940  1.00  0.63           H  
ATOM   2889 1HD  LYS A 177     -16.548  -9.641   6.378  1.00  0.63           H  
ATOM   2890 2HD  LYS A 177     -17.238 -11.162   6.970  1.00  0.63           H  
ATOM   2891 1HE  LYS A 177     -17.230 -12.030   4.632  1.00  0.63           H  
ATOM   2892 2HE  LYS A 177     -16.473 -10.519   4.102  1.00  0.63           H  
ATOM   2893 1HZ  LYS A 177     -14.851 -12.246   4.446  1.00  0.63           H  
ATOM   2894 2HZ  LYS A 177     -14.608 -11.022   5.527  1.00  0.63           H  
ATOM   2895 3HZ  LYS A 177     -15.310 -12.430   6.020  1.00  0.63           H  
ATOM   2896  N   ASP A 178     -21.449  -7.205   8.476  1.00  0.66           N  
ATOM   2897  CA  ASP A 178     -22.151  -6.853   9.710  1.00  0.66           C  
ATOM   2898  C   ASP A 178     -23.012  -5.591   9.570  1.00  0.66           C  
ATOM   2899  O   ASP A 178     -23.325  -4.926  10.564  1.00  0.66           O  
ATOM   2900  CB  ASP A 178     -21.172  -6.752  10.879  1.00  0.66           C  
ATOM   2901  CG  ASP A 178     -20.057  -5.716  10.728  1.00  0.66           C  
ATOM   2902  OD1 ASP A 178     -19.949  -5.040   9.727  1.00  0.66           O  
ATOM   2903  OD2 ASP A 178     -19.302  -5.614  11.658  1.00  0.66           O  
ATOM   2904  H   ASP A 178     -21.038  -6.472   7.914  1.00  0.66           H  
ATOM   2905  HA  ASP A 178     -22.831  -7.672   9.946  1.00  0.66           H  
ATOM   2906 1HB  ASP A 178     -21.729  -6.521  11.786  1.00  0.66           H  
ATOM   2907 2HB  ASP A 178     -20.710  -7.729  11.031  1.00  0.66           H  
ATOM   2908  N   ILE A 179     -23.353  -5.249   8.325  1.00  0.68           N  
ATOM   2909  CA  ILE A 179     -24.119  -4.041   8.000  1.00  0.68           C  
ATOM   2910  C   ILE A 179     -25.324  -4.308   7.107  1.00  0.68           C  
ATOM   2911  O   ILE A 179     -25.229  -5.058   6.140  1.00  0.68           O  
ATOM   2912  CB  ILE A 179     -23.215  -2.979   7.342  1.00  0.68           C  
ATOM   2913  CG1 ILE A 179     -22.131  -2.554   8.290  1.00  0.68           C  
ATOM   2914  CG2 ILE A 179     -24.013  -1.778   6.890  1.00  0.68           C  
ATOM   2915  CD1 ILE A 179     -21.114  -1.740   7.648  1.00  0.68           C  
ATOM   2916  H   ILE A 179     -23.096  -5.883   7.567  1.00  0.68           H  
ATOM   2917  HA  ILE A 179     -24.490  -3.621   8.932  1.00  0.68           H  
ATOM   2918  HB  ILE A 179     -22.724  -3.411   6.493  1.00  0.68           H  
ATOM   2919 1HG1 ILE A 179     -22.576  -1.978   9.094  1.00  0.68           H  
ATOM   2920 2HG1 ILE A 179     -21.629  -3.416   8.710  1.00  0.68           H  
ATOM   2921 1HG2 ILE A 179     -23.334  -1.080   6.439  1.00  0.68           H  
ATOM   2922 2HG2 ILE A 179     -24.761  -2.074   6.162  1.00  0.68           H  
ATOM   2923 3HG2 ILE A 179     -24.500  -1.312   7.744  1.00  0.68           H  
ATOM   2924 1HD1 ILE A 179     -20.382  -1.457   8.393  1.00  0.68           H  
ATOM   2925 2HD1 ILE A 179     -20.638  -2.306   6.855  1.00  0.68           H  
ATOM   2926 3HD1 ILE A 179     -21.571  -0.872   7.234  1.00  0.68           H  
ATOM   2927  N   SER A 180     -26.469  -3.725   7.440  1.00  0.70           N  
ATOM   2928  CA  SER A 180     -27.638  -3.895   6.593  1.00  0.70           C  
ATOM   2929  C   SER A 180     -27.633  -2.874   5.455  1.00  0.70           C  
ATOM   2930  O   SER A 180     -27.789  -1.667   5.672  1.00  0.70           O  
ATOM   2931  CB  SER A 180     -28.907  -3.780   7.407  1.00  0.70           C  
ATOM   2932  OG  SER A 180     -30.044  -3.825   6.583  1.00  0.70           O  
ATOM   2933  H   SER A 180     -26.516  -3.143   8.263  1.00  0.70           H  
ATOM   2934  HA  SER A 180     -27.604  -4.894   6.154  1.00  0.70           H  
ATOM   2935 1HB  SER A 180     -28.948  -4.594   8.130  1.00  0.70           H  
ATOM   2936 2HB  SER A 180     -28.897  -2.845   7.966  1.00  0.70           H  
ATOM   2937  HG  SER A 180     -30.798  -3.866   7.182  1.00  0.70           H  
ATOM   2938  N   PHE A 181     -27.501  -3.381   4.238  1.00  0.71           N  
ATOM   2939  CA  PHE A 181     -27.425  -2.572   3.026  1.00  0.71           C  
ATOM   2940  C   PHE A 181     -28.619  -1.629   2.943  1.00  0.71           C  
ATOM   2941  O   PHE A 181     -28.494  -0.471   2.545  1.00  0.71           O  
ATOM   2942  CB  PHE A 181     -27.385  -3.471   1.794  1.00  0.71           C  
ATOM   2943  CG  PHE A 181     -27.151  -2.749   0.503  1.00  0.71           C  
ATOM   2944  CD1 PHE A 181     -25.867  -2.366   0.150  1.00  0.71           C  
ATOM   2945  CD2 PHE A 181     -28.179  -2.470  -0.370  1.00  0.71           C  
ATOM   2946  CE1 PHE A 181     -25.622  -1.736  -1.013  1.00  0.71           C  
ATOM   2947  CE2 PHE A 181     -27.918  -1.816  -1.559  1.00  0.71           C  
ATOM   2948  CZ  PHE A 181     -26.648  -1.449  -1.871  1.00  0.71           C  
ATOM   2949  H   PHE A 181     -27.398  -4.385   4.159  1.00  0.71           H  
ATOM   2950  HA  PHE A 181     -26.513  -1.973   3.064  1.00  0.71           H  
ATOM   2951 1HB  PHE A 181     -26.612  -4.216   1.913  1.00  0.71           H  
ATOM   2952 2HB  PHE A 181     -28.332  -4.001   1.710  1.00  0.71           H  
ATOM   2953  HD1 PHE A 181     -25.046  -2.577   0.812  1.00  0.71           H  
ATOM   2954  HD2 PHE A 181     -29.200  -2.768  -0.114  1.00  0.71           H  
ATOM   2955  HE1 PHE A 181     -24.604  -1.465  -1.258  1.00  0.71           H  
ATOM   2956  HE2 PHE A 181     -28.720  -1.594  -2.254  1.00  0.71           H  
ATOM   2957  HZ  PHE A 181     -26.456  -0.935  -2.803  1.00  0.71           H  
ATOM   2958  N   ASN A 182     -29.795  -2.148   3.283  1.00  0.72           N  
ATOM   2959  CA  ASN A 182     -31.022  -1.374   3.212  1.00  0.72           C  
ATOM   2960  C   ASN A 182     -31.007  -0.166   4.158  1.00  0.72           C  
ATOM   2961  O   ASN A 182     -31.652   0.850   3.877  1.00  0.72           O  
ATOM   2962  CB  ASN A 182     -32.204  -2.276   3.487  1.00  0.72           C  
ATOM   2963  CG  ASN A 182     -32.465  -3.211   2.335  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182     -32.059  -2.952   1.195  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182     -33.136  -4.298   2.611  1.00  0.72           N  
ATOM   2966  H   ASN A 182     -29.831  -3.102   3.615  1.00  0.72           H  
ATOM   2967  HA  ASN A 182     -31.116  -0.986   2.201  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182     -32.012  -2.862   4.388  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182     -33.093  -1.673   3.666  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182     -33.340  -4.959   1.887  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182     -33.445  -4.471   3.545  1.00  0.72           H  
ATOM   2972  N   LYS A 183     -30.279  -0.252   5.286  1.00  0.73           N  
ATOM   2973  CA  LYS A 183     -30.211   0.889   6.191  1.00  0.73           C  
ATOM   2974  C   LYS A 183     -29.482   1.989   5.466  1.00  0.73           C  
ATOM   2975  O   LYS A 183     -29.891   3.150   5.499  1.00  0.73           O  
ATOM   2976  CB  LYS A 183     -29.501   0.581   7.507  1.00  0.73           C  
ATOM   2977  CG  LYS A 183     -29.465   1.778   8.455  1.00  0.73           C  
ATOM   2978  CD  LYS A 183     -28.833   1.445   9.791  1.00  0.73           C  
ATOM   2979  CE  LYS A 183     -28.777   2.681  10.672  1.00  0.73           C  
ATOM   2980  NZ  LYS A 183     -28.162   2.404  11.992  1.00  0.73           N  
ATOM   2981  H   LYS A 183     -29.714  -1.073   5.485  1.00  0.73           H  
ATOM   2982  HA  LYS A 183     -31.221   1.234   6.409  1.00  0.73           H  
ATOM   2983 1HB  LYS A 183     -29.996  -0.248   8.008  1.00  0.73           H  
ATOM   2984 2HB  LYS A 183     -28.471   0.277   7.304  1.00  0.73           H  
ATOM   2985 1HG  LYS A 183     -28.888   2.579   7.987  1.00  0.73           H  
ATOM   2986 2HG  LYS A 183     -30.478   2.139   8.621  1.00  0.73           H  
ATOM   2987 1HD  LYS A 183     -29.412   0.671  10.295  1.00  0.73           H  
ATOM   2988 2HD  LYS A 183     -27.819   1.077   9.631  1.00  0.73           H  
ATOM   2989 1HE  LYS A 183     -28.187   3.445  10.163  1.00  0.73           H  
ATOM   2990 2HE  LYS A 183     -29.785   3.062  10.827  1.00  0.73           H  
ATOM   2991 1HZ  LYS A 183     -28.136   3.283  12.534  1.00  0.73           H  
ATOM   2992 2HZ  LYS A 183     -28.696   1.717  12.490  1.00  0.73           H  
ATOM   2993 3HZ  LYS A 183     -27.224   2.077  11.866  1.00  0.73           H  
ATOM   2994  N   ILE A 184     -28.402   1.601   4.793  1.00  0.75           N  
ATOM   2995  CA  ILE A 184     -27.603   2.534   4.017  1.00  0.75           C  
ATOM   2996  C   ILE A 184     -28.384   3.151   2.882  1.00  0.75           C  
ATOM   2997  O   ILE A 184     -28.281   4.354   2.631  1.00  0.75           O  
ATOM   2998  CB  ILE A 184     -26.308   1.909   3.539  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184     -25.445   1.717   4.764  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184     -25.650   2.766   2.440  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184     -24.277   0.945   4.514  1.00  0.75           C  
ATOM   3002  H   ILE A 184     -28.143   0.610   4.832  1.00  0.75           H  
ATOM   3003  HA  ILE A 184     -27.311   3.342   4.679  1.00  0.75           H  
ATOM   3004  HB  ILE A 184     -26.506   0.919   3.138  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184     -25.147   2.692   5.133  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184     -26.032   1.217   5.539  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184     -24.716   2.300   2.118  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184     -26.325   2.846   1.587  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184     -25.453   3.750   2.823  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184     -23.697   0.863   5.419  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184     -24.557  -0.045   4.154  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184     -23.721   1.475   3.769  1.00  0.75           H  
ATOM   3013  N   LEU A 185     -29.189   2.358   2.189  1.00  0.78           N  
ATOM   3014  CA  LEU A 185     -29.976   2.972   1.137  1.00  0.78           C  
ATOM   3015  C   LEU A 185     -30.881   4.031   1.764  1.00  0.78           C  
ATOM   3016  O   LEU A 185     -30.974   5.148   1.254  1.00  0.78           O  
ATOM   3017  CB  LEU A 185     -30.847   1.936   0.435  1.00  0.78           C  
ATOM   3018  CG  LEU A 185     -30.121   0.910  -0.395  1.00  0.78           C  
ATOM   3019  CD1 LEU A 185     -31.137  -0.117  -0.877  1.00  0.78           C  
ATOM   3020  CD2 LEU A 185     -29.421   1.607  -1.549  1.00  0.78           C  
ATOM   3021  H   LEU A 185     -29.225   1.356   2.388  1.00  0.78           H  
ATOM   3022  HA  LEU A 185     -29.309   3.449   0.419  1.00  0.78           H  
ATOM   3023 1HB  LEU A 185     -31.419   1.402   1.192  1.00  0.78           H  
ATOM   3024 2HB  LEU A 185     -31.544   2.457  -0.216  1.00  0.78           H  
ATOM   3025  HG  LEU A 185     -29.379   0.397   0.221  1.00  0.78           H  
ATOM   3026 1HD1 LEU A 185     -30.658  -0.875  -1.469  1.00  0.78           H  
ATOM   3027 2HD1 LEU A 185     -31.615  -0.585  -0.025  1.00  0.78           H  
ATOM   3028 3HD1 LEU A 185     -31.891   0.382  -1.482  1.00  0.78           H  
ATOM   3029 1HD2 LEU A 185     -28.887   0.885  -2.158  1.00  0.78           H  
ATOM   3030 2HD2 LEU A 185     -30.158   2.122  -2.166  1.00  0.78           H  
ATOM   3031 3HD2 LEU A 185     -28.719   2.333  -1.151  1.00  0.78           H  
ATOM   3032  N   GLY A 186     -31.453   3.710   2.931  1.00  0.84           N  
ATOM   3033  CA  GLY A 186     -32.301   4.626   3.682  1.00  0.84           C  
ATOM   3034  C   GLY A 186     -31.551   5.912   4.010  1.00  0.84           C  
ATOM   3035  O   GLY A 186     -32.044   7.005   3.749  1.00  0.84           O  
ATOM   3036  H   GLY A 186     -31.329   2.767   3.303  1.00  0.84           H  
ATOM   3037 1HA  GLY A 186     -33.198   4.852   3.107  1.00  0.84           H  
ATOM   3038 2HA  GLY A 186     -32.616   4.139   4.605  1.00  0.84           H  
ATOM   3039  N   MET A 187     -30.345   5.780   4.569  1.00  0.94           N  
ATOM   3040  CA  MET A 187     -29.516   6.927   4.952  1.00  0.94           C  
ATOM   3041  C   MET A 187     -29.257   7.859   3.776  1.00  0.94           C  
ATOM   3042  O   MET A 187     -29.328   9.082   3.913  1.00  0.94           O  
ATOM   3043  CB  MET A 187     -28.158   6.434   5.456  1.00  0.94           C  
ATOM   3044  CG  MET A 187     -28.152   5.717   6.791  1.00  0.94           C  
ATOM   3045  SD  MET A 187     -26.571   4.891   7.096  1.00  0.94           S  
ATOM   3046  CE  MET A 187     -25.531   6.316   7.117  1.00  0.94           C  
ATOM   3047  H   MET A 187     -30.010   4.836   4.757  1.00  0.94           H  
ATOM   3048  HA  MET A 187     -30.029   7.484   5.732  1.00  0.94           H  
ATOM   3049 1HB  MET A 187     -27.729   5.760   4.720  1.00  0.94           H  
ATOM   3050 2HB  MET A 187     -27.481   7.284   5.538  1.00  0.94           H  
ATOM   3051 1HG  MET A 187     -28.322   6.437   7.594  1.00  0.94           H  
ATOM   3052 2HG  MET A 187     -28.945   4.980   6.823  1.00  0.94           H  
ATOM   3053 1HE  MET A 187     -24.499   6.026   7.317  1.00  0.94           H  
ATOM   3054 2HE  MET A 187     -25.595   6.806   6.154  1.00  0.94           H  
ATOM   3055 3HE  MET A 187     -25.875   6.996   7.874  1.00  0.94           H  
ATOM   3056  N   LEU A 188     -28.977   7.270   2.619  1.00  1.10           N  
ATOM   3057  CA  LEU A 188     -28.680   8.022   1.413  1.00  1.10           C  
ATOM   3058  C   LEU A 188     -29.936   8.616   0.765  1.00  1.10           C  
ATOM   3059  O   LEU A 188     -29.860   9.641   0.085  1.00  1.10           O  
ATOM   3060  CB  LEU A 188     -27.983   7.106   0.418  1.00  1.10           C  
ATOM   3061  CG  LEU A 188     -26.591   6.574   0.834  1.00  1.10           C  
ATOM   3062  CD1 LEU A 188     -26.119   5.614  -0.217  1.00  1.10           C  
ATOM   3063  CD2 LEU A 188     -25.637   7.712   1.010  1.00  1.10           C  
ATOM   3064  H   LEU A 188     -28.933   6.248   2.584  1.00  1.10           H  
ATOM   3065  HA  LEU A 188     -28.012   8.835   1.679  1.00  1.10           H  
ATOM   3066 1HB  LEU A 188     -28.625   6.235   0.267  1.00  1.10           H  
ATOM   3067 2HB  LEU A 188     -27.877   7.629  -0.529  1.00  1.10           H  
ATOM   3068  HG  LEU A 188     -26.664   6.030   1.773  1.00  1.10           H  
ATOM   3069 1HD1 LEU A 188     -25.147   5.219   0.058  1.00  1.10           H  
ATOM   3070 2HD1 LEU A 188     -26.837   4.798  -0.297  1.00  1.10           H  
ATOM   3071 3HD1 LEU A 188     -26.043   6.125  -1.170  1.00  1.10           H  
ATOM   3072 1HD2 LEU A 188     -24.669   7.330   1.285  1.00  1.10           H  
ATOM   3073 2HD2 LEU A 188     -25.555   8.259   0.085  1.00  1.10           H  
ATOM   3074 3HD2 LEU A 188     -26.007   8.365   1.793  1.00  1.10           H  
ATOM   3075  N   ASN A 189     -31.086   7.971   0.987  1.00  1.30           N  
ATOM   3076  CA  ASN A 189     -32.372   8.363   0.414  1.00  1.30           C  
ATOM   3077  C   ASN A 189     -33.265   9.150   1.380  1.00  1.30           C  
ATOM   3078  O   ASN A 189     -34.476   9.241   1.168  1.00  1.30           O  
ATOM   3079  CB  ASN A 189     -33.151   7.148  -0.062  1.00  1.30           C  
ATOM   3080  CG  ASN A 189     -32.546   6.437  -1.248  1.00  1.30           C  
ATOM   3081  OD1 ASN A 189     -31.974   7.056  -2.154  1.00  1.30           O  
ATOM   3082  ND2 ASN A 189     -32.697   5.133  -1.265  1.00  1.30           N  
ATOM   3083  H   ASN A 189     -31.068   7.119   1.547  1.00  1.30           H  
ATOM   3084  HA  ASN A 189     -32.179   9.011  -0.440  1.00  1.30           H  
ATOM   3085 1HB  ASN A 189     -33.226   6.438   0.764  1.00  1.30           H  
ATOM   3086 2HB  ASN A 189     -34.164   7.451  -0.318  1.00  1.30           H  
ATOM   3087 1HD2 ASN A 189     -32.351   4.587  -2.027  1.00  1.30           H  
ATOM   3088 2HD2 ASN A 189     -33.180   4.684  -0.515  1.00  1.30           H  
ATOM   3089  N   LEU A 190     -32.692   9.723   2.431  1.00  1.53           N  
ATOM   3090  CA  LEU A 190     -33.502  10.478   3.381  1.00  1.53           C  
ATOM   3091  C   LEU A 190     -34.195  11.642   2.693  1.00  1.53           C  
ATOM   3092  O   LEU A 190     -33.654  12.264   1.778  1.00  1.53           O  
ATOM   3093  CB  LEU A 190     -32.672  10.942   4.581  1.00  1.53           C  
ATOM   3094  CG  LEU A 190     -32.231   9.798   5.509  1.00  1.53           C  
ATOM   3095  CD1 LEU A 190     -31.311  10.314   6.589  1.00  1.53           C  
ATOM   3096  CD2 LEU A 190     -33.464   9.136   6.106  1.00  1.53           C  
ATOM   3097  H   LEU A 190     -31.696   9.610   2.579  1.00  1.53           H  
ATOM   3098  HA  LEU A 190     -34.274   9.814   3.764  1.00  1.53           H  
ATOM   3099 1HB  LEU A 190     -31.778  11.434   4.213  1.00  1.53           H  
ATOM   3100 2HB  LEU A 190     -33.254  11.655   5.161  1.00  1.53           H  
ATOM   3101  HG  LEU A 190     -31.688   9.077   4.937  1.00  1.53           H  
ATOM   3102 1HD1 LEU A 190     -30.998   9.487   7.224  1.00  1.53           H  
ATOM   3103 2HD1 LEU A 190     -30.451  10.745   6.126  1.00  1.53           H  
ATOM   3104 3HD1 LEU A 190     -31.825  11.061   7.188  1.00  1.53           H  
ATOM   3105 1HD2 LEU A 190     -33.155   8.311   6.746  1.00  1.53           H  
ATOM   3106 2HD2 LEU A 190     -34.024   9.864   6.692  1.00  1.53           H  
ATOM   3107 3HD2 LEU A 190     -34.091   8.754   5.299  1.00  1.53           H  
ATOM   3108  N   GLU A 191     -35.413  11.905   3.147  1.00  1.72           N  
ATOM   3109  CA  GLU A 191     -36.314  12.899   2.580  1.00  1.72           C  
ATOM   3110  C   GLU A 191     -35.700  14.287   2.368  1.00  1.72           C  
ATOM   3111  O   GLU A 191     -35.073  14.863   3.264  1.00  1.72           O  
ATOM   3112  CB  GLU A 191     -37.539  12.988   3.499  1.00  1.72           C  
ATOM   3113  CG  GLU A 191     -38.673  13.831   2.994  1.00  1.72           C  
ATOM   3114  CD  GLU A 191     -39.905  13.797   3.919  1.00  1.72           C  
ATOM   3115  OE1 GLU A 191     -39.786  13.306   5.015  1.00  1.72           O  
ATOM   3116  OE2 GLU A 191     -40.966  14.235   3.500  1.00  1.72           O  
ATOM   3117  H   GLU A 191     -35.752  11.350   3.917  1.00  1.72           H  
ATOM   3118  HA  GLU A 191     -36.639  12.531   1.606  1.00  1.72           H  
ATOM   3119 1HB  GLU A 191     -37.927  11.986   3.679  1.00  1.72           H  
ATOM   3120 2HB  GLU A 191     -37.234  13.396   4.462  1.00  1.72           H  
ATOM   3121 1HG  GLU A 191     -38.334  14.864   2.889  1.00  1.72           H  
ATOM   3122 2HG  GLU A 191     -38.948  13.465   2.011  1.00  1.72           H  
ATOM   3123  N   SER A 192     -35.897  14.800   1.147  1.00  1.82           N  
ATOM   3124  CA  SER A 192     -35.416  16.108   0.707  1.00  1.82           C  
ATOM   3125  C   SER A 192     -36.060  17.260   1.464  1.00  1.82           C  
ATOM   3126  O   SER A 192     -37.242  17.211   1.799  1.00  1.82           O  
ATOM   3127  CB  SER A 192     -35.709  16.296  -0.773  1.00  1.82           C  
ATOM   3128  OG  SER A 192     -35.028  15.351  -1.554  1.00  1.82           O  
ATOM   3129  H   SER A 192     -36.407  14.237   0.485  1.00  1.82           H  
ATOM   3130  HA  SER A 192     -34.338  16.148   0.870  1.00  1.82           H  
ATOM   3131 1HB  SER A 192     -36.782  16.215  -0.946  1.00  1.82           H  
ATOM   3132 2HB  SER A 192     -35.409  17.302  -1.069  1.00  1.82           H  
ATOM   3133  HG  SER A 192     -34.120  15.352  -1.242  1.00  1.82           H  
ATOM   3134  N   ASP A 193     -35.295  18.325   1.678  1.00  1.80           N  
ATOM   3135  CA  ASP A 193     -35.827  19.528   2.305  1.00  1.80           C  
ATOM   3136  C   ASP A 193     -36.845  20.217   1.414  1.00  1.80           C  
ATOM   3137  O   ASP A 193     -36.726  20.201   0.184  1.00  1.80           O  
ATOM   3138  CB  ASP A 193     -34.732  20.540   2.654  1.00  1.80           C  
ATOM   3139  CG  ASP A 193     -35.275  21.685   3.546  1.00  1.80           C  
ATOM   3140  OD1 ASP A 193     -35.451  21.442   4.713  1.00  1.80           O  
ATOM   3141  OD2 ASP A 193     -35.533  22.782   3.043  1.00  1.80           O  
ATOM   3142  H   ASP A 193     -34.328  18.301   1.395  1.00  1.80           H  
ATOM   3143  HA  ASP A 193     -36.329  19.236   3.228  1.00  1.80           H  
ATOM   3144 1HB  ASP A 193     -33.920  20.040   3.176  1.00  1.80           H  
ATOM   3145 2HB  ASP A 193     -34.323  20.969   1.739  1.00  1.80           H  
ATOM   3146  N   TYR A 194     -37.792  20.897   2.044  1.00  1.68           N  
ATOM   3147  CA  TYR A 194     -38.792  21.688   1.344  1.00  1.68           C  
ATOM   3148  C   TYR A 194     -38.154  22.628   0.324  1.00  1.68           C  
ATOM   3149  O   TYR A 194     -38.665  22.778  -0.795  1.00  1.68           O  
ATOM   3150  CB  TYR A 194     -39.624  22.493   2.336  1.00  1.68           C  
ATOM   3151  CG  TYR A 194     -40.656  23.373   1.676  1.00  1.68           C  
ATOM   3152  CD1 TYR A 194     -41.869  22.834   1.269  1.00  1.68           C  
ATOM   3153  CD2 TYR A 194     -40.390  24.718   1.471  1.00  1.68           C  
ATOM   3154  CE1 TYR A 194     -42.813  23.638   0.661  1.00  1.68           C  
ATOM   3155  CE2 TYR A 194     -41.334  25.523   0.861  1.00  1.68           C  
ATOM   3156  CZ  TYR A 194     -42.542  24.987   0.457  1.00  1.68           C  
ATOM   3157  OH  TYR A 194     -43.483  25.789  -0.152  1.00  1.68           O  
ATOM   3158  H   TYR A 194     -37.810  20.870   3.057  1.00  1.68           H  
ATOM   3159  HA  TYR A 194     -39.450  21.010   0.805  1.00  1.68           H  
ATOM   3160 1HB  TYR A 194     -40.135  21.817   3.021  1.00  1.68           H  
ATOM   3161 2HB  TYR A 194     -38.963  23.127   2.930  1.00  1.68           H  
ATOM   3162  HD1 TYR A 194     -42.075  21.777   1.430  1.00  1.68           H  
ATOM   3163  HD2 TYR A 194     -39.435  25.139   1.788  1.00  1.68           H  
ATOM   3164  HE1 TYR A 194     -43.765  23.215   0.341  1.00  1.68           H  
ATOM   3165  HE2 TYR A 194     -41.124  26.580   0.697  1.00  1.68           H  
ATOM   3166  HH  TYR A 194     -43.120  26.670  -0.271  1.00  1.68           H  
ATOM   3167  N   SER A 195     -37.073  23.315   0.713  1.00  1.51           N  
ATOM   3168  CA  SER A 195     -36.442  24.266  -0.188  1.00  1.51           C  
ATOM   3169  C   SER A 195     -35.846  23.609  -1.438  1.00  1.51           C  
ATOM   3170  O   SER A 195     -35.702  24.262  -2.477  1.00  1.51           O  
ATOM   3171  CB  SER A 195     -35.374  25.040   0.558  1.00  1.51           C  
ATOM   3172  OG  SER A 195     -34.336  24.197   0.971  1.00  1.51           O  
ATOM   3173  H   SER A 195     -36.648  23.150   1.635  1.00  1.51           H  
ATOM   3174  HA  SER A 195     -37.206  24.973  -0.512  1.00  1.51           H  
ATOM   3175 1HB  SER A 195     -34.977  25.820  -0.088  1.00  1.51           H  
ATOM   3176 2HB  SER A 195     -35.817  25.522   1.427  1.00  1.51           H  
ATOM   3177  HG  SER A 195     -34.722  23.646   1.700  1.00  1.51           H  
ATOM   3178  N   LYS A 196     -35.542  22.307  -1.376  1.00  1.36           N  
ATOM   3179  CA  LYS A 196     -34.980  21.660  -2.547  1.00  1.36           C  
ATOM   3180  C   LYS A 196     -36.134  21.298  -3.439  1.00  1.36           C  
ATOM   3181  O   LYS A 196     -36.078  21.502  -4.649  1.00  1.36           O  
ATOM   3182  CB  LYS A 196     -34.209  20.391  -2.194  1.00  1.36           C  
ATOM   3183  CG  LYS A 196     -32.920  20.594  -1.432  1.00  1.36           C  
ATOM   3184  CD  LYS A 196     -32.259  19.258  -1.119  1.00  1.36           C  
ATOM   3185  CE  LYS A 196     -31.715  18.632  -2.408  1.00  1.36           C  
ATOM   3186  NZ  LYS A 196     -30.552  19.395  -2.948  1.00  1.36           N  
ATOM   3187  H   LYS A 196     -35.721  21.763  -0.539  1.00  1.36           H  
ATOM   3188  HA  LYS A 196     -34.326  22.354  -3.076  1.00  1.36           H  
ATOM   3189 1HB  LYS A 196     -34.848  19.741  -1.595  1.00  1.36           H  
ATOM   3190 2HB  LYS A 196     -33.969  19.854  -3.108  1.00  1.36           H  
ATOM   3191 1HG  LYS A 196     -32.242  21.175  -2.041  1.00  1.36           H  
ATOM   3192 2HG  LYS A 196     -33.119  21.140  -0.510  1.00  1.36           H  
ATOM   3193 1HD  LYS A 196     -31.440  19.406  -0.413  1.00  1.36           H  
ATOM   3194 2HD  LYS A 196     -32.989  18.583  -0.674  1.00  1.36           H  
ATOM   3195 1HE  LYS A 196     -31.410  17.604  -2.221  1.00  1.36           H  
ATOM   3196 2HE  LYS A 196     -32.508  18.635  -3.158  1.00  1.36           H  
ATOM   3197 1HZ  LYS A 196     -30.240  18.963  -3.827  1.00  1.36           H  
ATOM   3198 2HZ  LYS A 196     -30.842  20.351  -3.135  1.00  1.36           H  
ATOM   3199 3HZ  LYS A 196     -29.797  19.399  -2.283  1.00  1.36           H  
ATOM   3200  N   ARG A 197     -37.230  20.848  -2.820  1.00  1.24           N  
ATOM   3201  CA  ARG A 197     -38.404  20.473  -3.588  1.00  1.24           C  
ATOM   3202  C   ARG A 197     -38.933  21.683  -4.333  1.00  1.24           C  
ATOM   3203  O   ARG A 197     -39.278  21.601  -5.513  1.00  1.24           O  
ATOM   3204  CB  ARG A 197     -39.492  19.939  -2.677  1.00  1.24           C  
ATOM   3205  CG  ARG A 197     -39.248  18.583  -2.077  1.00  1.24           C  
ATOM   3206  CD  ARG A 197     -40.340  18.244  -1.147  1.00  1.24           C  
ATOM   3207  NE  ARG A 197     -40.234  16.910  -0.639  1.00  1.24           N  
ATOM   3208  CZ  ARG A 197     -40.867  16.465   0.458  1.00  1.24           C  
ATOM   3209  NH1 ARG A 197     -41.625  17.271   1.165  1.00  1.24           N  
ATOM   3210  NH2 ARG A 197     -40.725  15.222   0.827  1.00  1.24           N  
ATOM   3211  H   ARG A 197     -37.219  20.728  -1.805  1.00  1.24           H  
ATOM   3212  HA  ARG A 197     -38.124  19.704  -4.307  1.00  1.24           H  
ATOM   3213 1HB  ARG A 197     -39.636  20.630  -1.851  1.00  1.24           H  
ATOM   3214 2HB  ARG A 197     -40.431  19.893  -3.227  1.00  1.24           H  
ATOM   3215 1HG  ARG A 197     -39.196  17.827  -2.859  1.00  1.24           H  
ATOM   3216 2HG  ARG A 197     -38.308  18.599  -1.514  1.00  1.24           H  
ATOM   3217 1HD  ARG A 197     -40.312  18.931  -0.302  1.00  1.24           H  
ATOM   3218 2HD  ARG A 197     -41.296  18.340  -1.659  1.00  1.24           H  
ATOM   3219  HE  ARG A 197     -39.654  16.255  -1.144  1.00  1.24           H  
ATOM   3220 1HH1 ARG A 197     -41.733  18.231   0.887  1.00  1.24           H  
ATOM   3221 2HH1 ARG A 197     -42.090  16.922   1.994  1.00  1.24           H  
ATOM   3222 1HH2 ARG A 197     -40.147  14.597   0.295  1.00  1.24           H  
ATOM   3223 2HH2 ARG A 197     -41.179  14.888   1.685  1.00  1.24           H  
ATOM   3224  N   THR A 198     -38.921  22.831  -3.662  1.00  1.14           N  
ATOM   3225  CA  THR A 198     -39.385  24.055  -4.274  1.00  1.14           C  
ATOM   3226  C   THR A 198     -38.523  24.380  -5.480  1.00  1.14           C  
ATOM   3227  O   THR A 198     -39.034  24.659  -6.568  1.00  1.14           O  
ATOM   3228  CB  THR A 198     -39.322  25.211  -3.268  1.00  1.14           C  
ATOM   3229  OG1 THR A 198     -40.184  24.932  -2.160  1.00  1.14           O  
ATOM   3230  CG2 THR A 198     -39.737  26.494  -3.924  1.00  1.14           C  
ATOM   3231  H   THR A 198     -38.628  22.841  -2.685  1.00  1.14           H  
ATOM   3232  HA  THR A 198     -40.414  23.918  -4.605  1.00  1.14           H  
ATOM   3233  HB  THR A 198     -38.301  25.309  -2.900  1.00  1.14           H  
ATOM   3234  HG1 THR A 198     -39.851  24.133  -1.693  1.00  1.14           H  
ATOM   3235 1HG2 THR A 198     -39.681  27.304  -3.201  1.00  1.14           H  
ATOM   3236 2HG2 THR A 198     -39.066  26.698  -4.758  1.00  1.14           H  
ATOM   3237 3HG2 THR A 198     -40.759  26.401  -4.291  1.00  1.14           H  
ATOM   3238  N   ALA A 199     -37.204  24.312  -5.301  1.00  1.07           N  
ATOM   3239  CA  ALA A 199     -36.281  24.590  -6.384  1.00  1.07           C  
ATOM   3240  C   ALA A 199     -36.454  23.639  -7.560  1.00  1.07           C  
ATOM   3241  O   ALA A 199     -36.354  24.055  -8.717  1.00  1.07           O  
ATOM   3242  CB  ALA A 199     -34.873  24.492  -5.872  1.00  1.07           C  
ATOM   3243  H   ALA A 199     -36.818  24.088  -4.381  1.00  1.07           H  
ATOM   3244  HA  ALA A 199     -36.470  25.603  -6.734  1.00  1.07           H  
ATOM   3245 1HB  ALA A 199     -34.187  24.737  -6.673  1.00  1.07           H  
ATOM   3246 2HB  ALA A 199     -34.755  25.191  -5.050  1.00  1.07           H  
ATOM   3247 3HB  ALA A 199     -34.679  23.480  -5.520  1.00  1.07           H  
ATOM   3248  N   HIS A 200     -36.746  22.368  -7.277  1.00  1.02           N  
ATOM   3249  CA  HIS A 200     -36.891  21.384  -8.338  1.00  1.02           C  
ATOM   3250  C   HIS A 200     -38.127  21.715  -9.157  1.00  1.02           C  
ATOM   3251  O   HIS A 200     -38.104  21.685 -10.393  1.00  1.02           O  
ATOM   3252  CB  HIS A 200     -37.094  19.987  -7.749  1.00  1.02           C  
ATOM   3253  CG  HIS A 200     -35.962  19.454  -6.949  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200     -36.105  18.357  -6.117  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200     -34.686  19.864  -6.806  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200     -34.968  18.121  -5.504  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200     -34.096  19.021  -5.896  1.00  1.02           N  
ATOM   3258  H   HIS A 200     -36.809  22.072  -6.303  1.00  1.02           H  
ATOM   3259  HA  HIS A 200     -36.019  21.389  -8.988  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200     -37.976  19.994  -7.110  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200     -37.287  19.288  -8.552  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200     -36.939  17.825  -5.983  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200     -34.115  20.681  -7.239  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200     -34.875  17.295  -4.801  1.00  1.02           H  
ATOM   3265  N   LEU A 201     -39.208  22.075  -8.461  1.00  0.97           N  
ATOM   3266  CA  LEU A 201     -40.457  22.407  -9.118  1.00  0.97           C  
ATOM   3267  C   LEU A 201     -40.320  23.669  -9.954  1.00  0.97           C  
ATOM   3268  O   LEU A 201     -40.827  23.732 -11.080  1.00  0.97           O  
ATOM   3269  CB  LEU A 201     -41.548  22.570  -8.063  1.00  0.97           C  
ATOM   3270  CG  LEU A 201     -41.954  21.272  -7.359  1.00  0.97           C  
ATOM   3271  CD1 LEU A 201     -42.874  21.598  -6.200  1.00  0.97           C  
ATOM   3272  CD2 LEU A 201     -42.627  20.353  -8.363  1.00  0.97           C  
ATOM   3273  H   LEU A 201     -39.166  22.087  -7.439  1.00  0.97           H  
ATOM   3274  HA  LEU A 201     -40.728  21.585  -9.777  1.00  0.97           H  
ATOM   3275 1HB  LEU A 201     -41.185  23.260  -7.298  1.00  0.97           H  
ATOM   3276 2HB  LEU A 201     -42.431  23.000  -8.528  1.00  0.97           H  
ATOM   3277  HG  LEU A 201     -41.072  20.779  -6.964  1.00  0.97           H  
ATOM   3278 1HD1 LEU A 201     -43.157  20.678  -5.691  1.00  0.97           H  
ATOM   3279 2HD1 LEU A 201     -42.350  22.254  -5.501  1.00  0.97           H  
ATOM   3280 3HD1 LEU A 201     -43.765  22.098  -6.573  1.00  0.97           H  
ATOM   3281 1HD2 LEU A 201     -42.913  19.425  -7.869  1.00  0.97           H  
ATOM   3282 2HD2 LEU A 201     -43.516  20.840  -8.763  1.00  0.97           H  
ATOM   3283 3HD2 LEU A 201     -41.934  20.134  -9.176  1.00  0.97           H  
ATOM   3284  N   LYS A 202     -39.598  24.666  -9.436  1.00  0.93           N  
ATOM   3285  CA  LYS A 202     -39.402  25.889 -10.198  1.00  0.93           C  
ATOM   3286  C   LYS A 202     -38.533  25.619 -11.420  1.00  0.93           C  
ATOM   3287  O   LYS A 202     -38.809  26.116 -12.518  1.00  0.93           O  
ATOM   3288  CB  LYS A 202     -38.792  26.986  -9.324  1.00  0.93           C  
ATOM   3289  CG  LYS A 202     -39.749  27.572  -8.279  1.00  0.93           C  
ATOM   3290  CD  LYS A 202     -39.065  28.645  -7.442  1.00  0.93           C  
ATOM   3291  CE  LYS A 202     -40.037  29.291  -6.461  1.00  0.93           C  
ATOM   3292  NZ  LYS A 202     -39.366  30.308  -5.599  1.00  0.93           N  
ATOM   3293  H   LYS A 202     -39.209  24.583  -8.495  1.00  0.93           H  
ATOM   3294  HA  LYS A 202     -40.373  26.237 -10.545  1.00  0.93           H  
ATOM   3295 1HB  LYS A 202     -37.931  26.575  -8.789  1.00  0.93           H  
ATOM   3296 2HB  LYS A 202     -38.431  27.798  -9.953  1.00  0.93           H  
ATOM   3297 1HG  LYS A 202     -40.614  28.005  -8.780  1.00  0.93           H  
ATOM   3298 2HG  LYS A 202     -40.093  26.774  -7.622  1.00  0.93           H  
ATOM   3299 1HD  LYS A 202     -38.246  28.190  -6.881  1.00  0.93           H  
ATOM   3300 2HD  LYS A 202     -38.654  29.412  -8.096  1.00  0.93           H  
ATOM   3301 1HE  LYS A 202     -40.833  29.777  -7.022  1.00  0.93           H  
ATOM   3302 2HE  LYS A 202     -40.474  28.525  -5.832  1.00  0.93           H  
ATOM   3303 1HZ  LYS A 202     -40.042  30.714  -4.968  1.00  0.93           H  
ATOM   3304 2HZ  LYS A 202     -38.631  29.866  -5.065  1.00  0.93           H  
ATOM   3305 3HZ  LYS A 202     -38.969  31.033  -6.179  1.00  0.93           H  
ATOM   3306  N   ALA A 203     -37.500  24.788 -11.255  1.00  0.91           N  
ATOM   3307  CA  ALA A 203     -36.636  24.461 -12.374  1.00  0.91           C  
ATOM   3308  C   ALA A 203     -37.424  23.784 -13.477  1.00  0.91           C  
ATOM   3309  O   ALA A 203     -37.270  24.117 -14.651  1.00  0.91           O  
ATOM   3310  CB  ALA A 203     -35.528  23.539 -11.922  1.00  0.91           C  
ATOM   3311  H   ALA A 203     -37.283  24.401 -10.336  1.00  0.91           H  
ATOM   3312  HA  ALA A 203     -36.212  25.386 -12.761  1.00  0.91           H  
ATOM   3313 1HB  ALA A 203     -34.873  23.315 -12.763  1.00  0.91           H  
ATOM   3314 2HB  ALA A 203     -34.969  24.031 -11.139  1.00  0.91           H  
ATOM   3315 3HB  ALA A 203     -35.953  22.616 -11.535  1.00  0.91           H  
ATOM   3316  N   CYS A 204     -38.321  22.873 -13.087  1.00  0.89           N  
ATOM   3317  CA  CYS A 204     -39.146  22.149 -14.038  1.00  0.89           C  
ATOM   3318  C   CYS A 204     -40.166  23.071 -14.700  1.00  0.89           C  
ATOM   3319  O   CYS A 204     -40.358  23.029 -15.914  1.00  0.89           O  
ATOM   3320  CB  CYS A 204     -39.867  21.009 -13.324  1.00  0.89           C  
ATOM   3321  SG  CYS A 204     -38.754  19.716 -12.744  1.00  0.89           S  
ATOM   3322  H   CYS A 204     -38.395  22.640 -12.096  1.00  0.89           H  
ATOM   3323  HA  CYS A 204     -38.504  21.730 -14.807  1.00  0.89           H  
ATOM   3324 1HB  CYS A 204     -40.407  21.403 -12.461  1.00  0.89           H  
ATOM   3325 2HB  CYS A 204     -40.593  20.559 -13.996  1.00  0.89           H  
ATOM   3326  HG  CYS A 204     -38.232  20.466 -11.735  1.00  0.89           H  
ATOM   3327  N   SER A 205     -40.771  23.962 -13.915  1.00  0.87           N  
ATOM   3328  CA  SER A 205     -41.790  24.884 -14.407  1.00  0.87           C  
ATOM   3329  C   SER A 205     -41.236  25.803 -15.490  1.00  0.87           C  
ATOM   3330  O   SER A 205     -41.926  26.141 -16.452  1.00  0.87           O  
ATOM   3331  CB  SER A 205     -42.319  25.722 -13.261  1.00  0.87           C  
ATOM   3332  OG  SER A 205     -42.983  24.920 -12.316  1.00  0.87           O  
ATOM   3333  H   SER A 205     -40.566  23.968 -12.918  1.00  0.87           H  
ATOM   3334  HA  SER A 205     -42.607  24.301 -14.831  1.00  0.87           H  
ATOM   3335 1HB  SER A 205     -41.492  26.243 -12.784  1.00  0.87           H  
ATOM   3336 2HB  SER A 205     -43.000  26.475 -13.649  1.00  0.87           H  
ATOM   3337  HG  SER A 205     -42.287  24.343 -11.925  1.00  0.87           H  
ATOM   3338  N   ARG A 206     -39.982  26.203 -15.318  1.00  0.86           N  
ATOM   3339  CA  ARG A 206     -39.282  27.101 -16.222  1.00  0.86           C  
ATOM   3340  C   ARG A 206     -38.437  26.368 -17.273  1.00  0.86           C  
ATOM   3341  O   ARG A 206     -37.650  27.001 -17.983  1.00  0.86           O  
ATOM   3342  CB  ARG A 206     -38.384  28.017 -15.406  1.00  0.86           C  
ATOM   3343  CG  ARG A 206     -39.145  28.945 -14.456  1.00  0.86           C  
ATOM   3344  CD  ARG A 206     -38.241  29.804 -13.642  1.00  0.86           C  
ATOM   3345  NE  ARG A 206     -39.000  30.690 -12.757  1.00  0.86           N  
ATOM   3346  CZ  ARG A 206     -38.464  31.637 -11.959  1.00  0.86           C  
ATOM   3347  NH1 ARG A 206     -37.164  31.822 -11.934  1.00  0.86           N  
ATOM   3348  NH2 ARG A 206     -39.250  32.384 -11.204  1.00  0.86           N  
ATOM   3349  H   ARG A 206     -39.488  25.899 -14.476  1.00  0.86           H  
ATOM   3350  HA  ARG A 206     -40.025  27.706 -16.740  1.00  0.86           H  
ATOM   3351 1HB  ARG A 206     -37.709  27.405 -14.799  1.00  0.86           H  
ATOM   3352 2HB  ARG A 206     -37.774  28.628 -16.067  1.00  0.86           H  
ATOM   3353 1HG  ARG A 206     -39.810  29.588 -15.031  1.00  0.86           H  
ATOM   3354 2HG  ARG A 206     -39.737  28.335 -13.768  1.00  0.86           H  
ATOM   3355 1HD  ARG A 206     -37.603  29.167 -13.023  1.00  0.86           H  
ATOM   3356 2HD  ARG A 206     -37.622  30.416 -14.295  1.00  0.86           H  
ATOM   3357  HE  ARG A 206     -40.005  30.583 -12.746  1.00  0.86           H  
ATOM   3358 1HH1 ARG A 206     -36.563  31.252 -12.513  1.00  0.86           H  
ATOM   3359 2HH1 ARG A 206     -36.766  32.532 -11.337  1.00  0.86           H  
ATOM   3360 1HH2 ARG A 206     -40.251  32.247 -11.225  1.00  0.86           H  
ATOM   3361 2HH2 ARG A 206     -38.851  33.096 -10.610  1.00  0.86           H  
ATOM   3362  N   MET A 207     -38.565  25.043 -17.355  1.00  0.86           N  
ATOM   3363  CA  MET A 207     -37.750  24.249 -18.264  1.00  0.86           C  
ATOM   3364  C   MET A 207     -38.195  24.278 -19.716  1.00  0.86           C  
ATOM   3365  O   MET A 207     -39.385  24.226 -20.039  1.00  0.86           O  
ATOM   3366  CB  MET A 207     -37.641  22.817 -17.728  1.00  0.86           C  
ATOM   3367  CG  MET A 207     -36.759  21.880 -18.505  1.00  0.86           C  
ATOM   3368  SD  MET A 207     -37.586  21.018 -19.807  1.00  0.86           S  
ATOM   3369  CE  MET A 207     -38.345  19.651 -18.949  1.00  0.86           C  
ATOM   3370  H   MET A 207     -39.239  24.550 -16.771  1.00  0.86           H  
ATOM   3371  HA  MET A 207     -36.747  24.668 -18.241  1.00  0.86           H  
ATOM   3372 1HB  MET A 207     -37.250  22.843 -16.724  1.00  0.86           H  
ATOM   3373 2HB  MET A 207     -38.634  22.377 -17.677  1.00  0.86           H  
ATOM   3374 1HG  MET A 207     -35.962  22.432 -18.944  1.00  0.86           H  
ATOM   3375 2HG  MET A 207     -36.321  21.187 -17.857  1.00  0.86           H  
ATOM   3376 1HE  MET A 207     -38.899  19.038 -19.660  1.00  0.86           H  
ATOM   3377 2HE  MET A 207     -37.576  19.044 -18.477  1.00  0.86           H  
ATOM   3378 3HE  MET A 207     -39.029  20.033 -18.189  1.00  0.86           H  
ATOM   3379  N   VAL A 208     -37.201  24.347 -20.596  1.00  0.86           N  
ATOM   3380  CA  VAL A 208     -37.407  24.301 -22.034  1.00  0.86           C  
ATOM   3381  C   VAL A 208     -36.977  22.943 -22.559  1.00  0.86           C  
ATOM   3382  O   VAL A 208     -35.832  22.531 -22.356  1.00  0.86           O  
ATOM   3383  CB  VAL A 208     -36.590  25.402 -22.723  1.00  0.86           C  
ATOM   3384  CG1 VAL A 208     -36.772  25.320 -24.216  1.00  0.86           C  
ATOM   3385  CG2 VAL A 208     -37.024  26.753 -22.183  1.00  0.86           C  
ATOM   3386  H   VAL A 208     -36.251  24.407 -20.230  1.00  0.86           H  
ATOM   3387  HA  VAL A 208     -38.466  24.448 -22.246  1.00  0.86           H  
ATOM   3388  HB  VAL A 208     -35.534  25.249 -22.512  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 208     -36.178  26.095 -24.698  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 208     -36.444  24.342 -24.561  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 208     -37.824  25.460 -24.462  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 208     -36.439  27.539 -22.656  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 208     -38.082  26.907 -22.395  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 208     -36.863  26.785 -21.100  1.00  0.86           H  
ATOM   3395  N   LEU A 209     -37.902  22.220 -23.189  1.00  0.88           N  
ATOM   3396  CA  LEU A 209     -37.582  20.874 -23.648  1.00  0.88           C  
ATOM   3397  C   LEU A 209     -37.537  20.845 -25.167  1.00  0.88           C  
ATOM   3398  O   LEU A 209     -38.504  21.238 -25.825  1.00  0.88           O  
ATOM   3399  CB  LEU A 209     -38.637  19.867 -23.160  1.00  0.88           C  
ATOM   3400  CG  LEU A 209     -38.346  18.401 -23.467  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209     -37.110  18.006 -22.670  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209     -39.533  17.542 -23.074  1.00  0.88           C  
ATOM   3403  H   LEU A 209     -38.827  22.602 -23.333  1.00  0.88           H  
ATOM   3404  HA  LEU A 209     -36.606  20.585 -23.267  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209     -38.766  19.959 -22.107  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209     -39.584  20.113 -23.635  1.00  0.88           H  
ATOM   3407  HG  LEU A 209     -38.132  18.272 -24.531  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209     -36.855  16.987 -22.845  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209     -36.295  18.634 -22.966  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209     -37.309  18.143 -21.613  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209     -39.305  16.493 -23.283  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209     -39.736  17.666 -22.010  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209     -40.407  17.845 -23.649  1.00  0.88           H  
ATOM   3414  N   LYS A 210     -36.423  20.385 -25.722  1.00  0.91           N  
ATOM   3415  CA  LYS A 210     -36.275  20.303 -27.170  1.00  0.91           C  
ATOM   3416  C   LYS A 210     -35.912  18.888 -27.618  1.00  0.91           C  
ATOM   3417  O   LYS A 210     -35.146  18.194 -26.952  1.00  0.91           O  
ATOM   3418  CB  LYS A 210     -35.212  21.299 -27.634  1.00  0.91           C  
ATOM   3419  CG  LYS A 210     -35.508  22.773 -27.376  1.00  0.91           C  
ATOM   3420  CD  LYS A 210     -36.657  23.257 -28.255  1.00  0.91           C  
ATOM   3421  CE  LYS A 210     -36.905  24.751 -28.102  1.00  0.91           C  
ATOM   3422  NZ  LYS A 210     -38.057  25.208 -28.930  1.00  0.91           N  
ATOM   3423  H   LYS A 210     -35.652  20.101 -25.116  1.00  0.91           H  
ATOM   3424  HA  LYS A 210     -37.226  20.563 -27.636  1.00  0.91           H  
ATOM   3425 1HB  LYS A 210     -34.306  21.095 -27.087  1.00  0.91           H  
ATOM   3426 2HB  LYS A 210     -35.016  21.161 -28.697  1.00  0.91           H  
ATOM   3427 1HG  LYS A 210     -35.767  22.914 -26.332  1.00  0.91           H  
ATOM   3428 2HG  LYS A 210     -34.621  23.363 -27.592  1.00  0.91           H  
ATOM   3429 1HD  LYS A 210     -36.431  23.038 -29.299  1.00  0.91           H  
ATOM   3430 2HD  LYS A 210     -37.568  22.721 -27.979  1.00  0.91           H  
ATOM   3431 1HE  LYS A 210     -37.116  24.970 -27.064  1.00  0.91           H  
ATOM   3432 2HE  LYS A 210     -36.011  25.296 -28.405  1.00  0.91           H  
ATOM   3433 1HZ  LYS A 210     -38.193  26.201 -28.801  1.00  0.91           H  
ATOM   3434 2HZ  LYS A 210     -37.869  25.018 -29.905  1.00  0.91           H  
ATOM   3435 3HZ  LYS A 210     -38.890  24.712 -28.643  1.00  0.91           H  
ATOM   3436  N   GLU A 211     -36.443  18.464 -28.764  1.00  0.95           N  
ATOM   3437  CA  GLU A 211     -36.114  17.137 -29.292  1.00  0.95           C  
ATOM   3438  C   GLU A 211     -35.176  17.211 -30.486  1.00  0.95           C  
ATOM   3439  O   GLU A 211     -35.465  17.894 -31.471  1.00  0.95           O  
ATOM   3440  CB  GLU A 211     -37.378  16.370 -29.683  1.00  0.95           C  
ATOM   3441  CG  GLU A 211     -37.109  14.957 -30.242  1.00  0.95           C  
ATOM   3442  CD  GLU A 211     -38.371  14.206 -30.623  1.00  0.95           C  
ATOM   3443  OE1 GLU A 211     -39.439  14.709 -30.378  1.00  0.95           O  
ATOM   3444  OE2 GLU A 211     -38.259  13.136 -31.177  1.00  0.95           O  
ATOM   3445  H   GLU A 211     -37.075  19.062 -29.277  1.00  0.95           H  
ATOM   3446  HA  GLU A 211     -35.612  16.573 -28.511  1.00  0.95           H  
ATOM   3447 1HB  GLU A 211     -38.020  16.263 -28.806  1.00  0.95           H  
ATOM   3448 2HB  GLU A 211     -37.932  16.933 -30.432  1.00  0.95           H  
ATOM   3449 1HG  GLU A 211     -36.473  15.039 -31.122  1.00  0.95           H  
ATOM   3450 2HG  GLU A 211     -36.561  14.385 -29.488  1.00  0.95           H  
ATOM   3451  N   PHE A 212     -34.064  16.495 -30.398  1.00  0.98           N  
ATOM   3452  CA  PHE A 212     -33.081  16.494 -31.459  1.00  0.98           C  
ATOM   3453  C   PHE A 212     -32.771  15.106 -31.957  1.00  0.98           C  
ATOM   3454  O   PHE A 212     -32.143  14.311 -31.257  1.00  0.98           O  
ATOM   3455  CB  PHE A 212     -31.801  17.093 -30.964  1.00  0.98           C  
ATOM   3456  CG  PHE A 212     -31.938  18.472 -30.513  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212     -32.188  18.716 -29.206  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212     -31.836  19.535 -31.388  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212     -32.307  19.977 -28.765  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212     -31.957  20.812 -30.946  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212     -32.189  21.036 -29.629  1.00  0.98           C  
ATOM   3462  H   PHE A 212     -33.890  15.959 -29.552  1.00  0.98           H  
ATOM   3463  HA  PHE A 212     -33.462  17.083 -32.293  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212     -31.418  16.497 -30.132  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212     -31.091  17.045 -31.747  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212     -32.283  17.877 -28.510  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212     -31.652  19.344 -32.443  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212     -32.492  20.140 -27.719  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212     -31.869  21.646 -31.641  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212     -32.286  22.046 -29.269  1.00  0.98           H  
ATOM   3471  N   ASP A 213     -33.225  14.801 -33.162  1.00  0.98           N  
ATOM   3472  CA  ASP A 213     -33.016  13.488 -33.758  1.00  0.98           C  
ATOM   3473  C   ASP A 213     -33.473  12.370 -32.815  1.00  0.98           C  
ATOM   3474  O   ASP A 213     -32.837  11.322 -32.725  1.00  0.98           O  
ATOM   3475  CB  ASP A 213     -31.534  13.300 -34.103  1.00  0.98           C  
ATOM   3476  CG  ASP A 213     -31.020  14.339 -35.112  1.00  0.98           C  
ATOM   3477  OD1 ASP A 213     -31.831  15.002 -35.715  1.00  0.98           O  
ATOM   3478  OD2 ASP A 213     -29.828  14.465 -35.262  1.00  0.98           O  
ATOM   3479  H   ASP A 213     -33.736  15.502 -33.680  1.00  0.98           H  
ATOM   3480  HA  ASP A 213     -33.603  13.426 -34.675  1.00  0.98           H  
ATOM   3481 1HB  ASP A 213     -30.948  13.364 -33.213  1.00  0.98           H  
ATOM   3482 2HB  ASP A 213     -31.381  12.303 -34.517  1.00  0.98           H  
ATOM   3483  N   GLY A 214     -34.585  12.600 -32.120  1.00  0.95           N  
ATOM   3484  CA  GLY A 214     -35.146  11.633 -31.187  1.00  0.95           C  
ATOM   3485  C   GLY A 214     -34.679  11.786 -29.727  1.00  0.95           C  
ATOM   3486  O   GLY A 214     -35.247  11.146 -28.842  1.00  0.95           O  
ATOM   3487  H   GLY A 214     -35.064  13.481 -32.243  1.00  0.95           H  
ATOM   3488 1HA  GLY A 214     -36.233  11.713 -31.218  1.00  0.95           H  
ATOM   3489 2HA  GLY A 214     -34.905  10.630 -31.533  1.00  0.95           H  
ATOM   3490  N   LEU A 215     -33.671  12.624 -29.449  1.00  0.90           N  
ATOM   3491  CA  LEU A 215     -33.222  12.772 -28.059  1.00  0.90           C  
ATOM   3492  C   LEU A 215     -33.770  14.043 -27.398  1.00  0.90           C  
ATOM   3493  O   LEU A 215     -33.695  15.137 -27.957  1.00  0.90           O  
ATOM   3494  CB  LEU A 215     -31.678  12.748 -27.970  1.00  0.90           C  
ATOM   3495  CG  LEU A 215     -31.185  12.826 -26.546  1.00  0.90           C  
ATOM   3496  CD1 LEU A 215     -29.904  12.101 -26.345  1.00  0.90           C  
ATOM   3497  CD2 LEU A 215     -30.983  14.267 -26.179  1.00  0.90           C  
ATOM   3498  H   LEU A 215     -33.196  13.137 -30.189  1.00  0.90           H  
ATOM   3499  HA  LEU A 215     -33.592  11.922 -27.484  1.00  0.90           H  
ATOM   3500 1HB  LEU A 215     -31.312  11.825 -28.412  1.00  0.90           H  
ATOM   3501 2HB  LEU A 215     -31.273  13.593 -28.535  1.00  0.90           H  
ATOM   3502  HG  LEU A 215     -31.926  12.379 -25.937  1.00  0.90           H  
ATOM   3503 1HD1 LEU A 215     -29.623  12.174 -25.315  1.00  0.90           H  
ATOM   3504 2HD1 LEU A 215     -30.026  11.053 -26.614  1.00  0.90           H  
ATOM   3505 3HD1 LEU A 215     -29.152  12.554 -26.948  1.00  0.90           H  
ATOM   3506 1HD2 LEU A 215     -30.686  14.344 -25.152  1.00  0.90           H  
ATOM   3507 2HD2 LEU A 215     -30.215  14.697 -26.824  1.00  0.90           H  
ATOM   3508 3HD2 LEU A 215     -31.894  14.806 -26.315  1.00  0.90           H  
ATOM   3509  N   ASN A 216     -34.321  13.898 -26.188  1.00  0.84           N  
ATOM   3510  CA  ASN A 216     -34.918  15.028 -25.469  1.00  0.84           C  
ATOM   3511  C   ASN A 216     -33.944  15.769 -24.536  1.00  0.84           C  
ATOM   3512  O   ASN A 216     -33.459  15.199 -23.545  1.00  0.84           O  
ATOM   3513  CB  ASN A 216     -36.110  14.511 -24.702  1.00  0.84           C  
ATOM   3514  CG  ASN A 216     -37.180  14.012 -25.606  1.00  0.84           C  
ATOM   3515  OD1 ASN A 216     -37.988  14.767 -26.166  1.00  0.84           O  
ATOM   3516  ND2 ASN A 216     -37.165  12.721 -25.808  1.00  0.84           N  
ATOM   3517  H   ASN A 216     -34.357  12.965 -25.752  1.00  0.84           H  
ATOM   3518  HA  ASN A 216     -35.267  15.753 -26.204  1.00  0.84           H  
ATOM   3519 1HB  ASN A 216     -35.797  13.698 -24.039  1.00  0.84           H  
ATOM   3520 2HB  ASN A 216     -36.514  15.284 -24.094  1.00  0.84           H  
ATOM   3521 1HD2 ASN A 216     -37.829  12.299 -26.427  1.00  0.84           H  
ATOM   3522 2HD2 ASN A 216     -36.432  12.146 -25.357  1.00  0.84           H  
ATOM   3523  N   ILE A 217     -33.677  17.045 -24.853  1.00  0.79           N  
ATOM   3524  CA  ILE A 217     -32.759  17.856 -24.058  1.00  0.79           C  
ATOM   3525  C   ILE A 217     -33.514  18.908 -23.259  1.00  0.79           C  
ATOM   3526  O   ILE A 217     -34.242  19.734 -23.821  1.00  0.79           O  
ATOM   3527  CB  ILE A 217     -31.686  18.603 -24.889  1.00  0.79           C  
ATOM   3528  CG1 ILE A 217     -30.823  17.639 -25.667  1.00  0.79           C  
ATOM   3529  CG2 ILE A 217     -30.826  19.417 -23.950  1.00  0.79           C  
ATOM   3530  CD1 ILE A 217     -29.750  18.297 -26.543  1.00  0.79           C  
ATOM   3531  H   ILE A 217     -34.124  17.453 -25.669  1.00  0.79           H  
ATOM   3532  HA  ILE A 217     -32.243  17.207 -23.360  1.00  0.79           H  
ATOM   3533  HB  ILE A 217     -32.169  19.261 -25.604  1.00  0.79           H  
ATOM   3534 1HG1 ILE A 217     -30.360  16.970 -24.987  1.00  0.79           H  
ATOM   3535 2HG1 ILE A 217     -31.473  17.074 -26.325  1.00  0.79           H  
ATOM   3536 1HG2 ILE A 217     -30.063  19.951 -24.511  1.00  0.79           H  
ATOM   3537 2HG2 ILE A 217     -31.438  20.136 -23.407  1.00  0.79           H  
ATOM   3538 3HG2 ILE A 217     -30.360  18.739 -23.247  1.00  0.79           H  
ATOM   3539 1HD1 ILE A 217     -29.194  17.526 -27.078  1.00  0.79           H  
ATOM   3540 2HD1 ILE A 217     -30.200  18.965 -27.252  1.00  0.79           H  
ATOM   3541 3HD1 ILE A 217     -29.066  18.863 -25.911  1.00  0.79           H  
ATOM   3542  N   ALA A 218     -33.368  18.849 -21.939  1.00  0.77           N  
ATOM   3543  CA  ALA A 218     -34.047  19.788 -21.053  1.00  0.77           C  
ATOM   3544  C   ALA A 218     -33.104  20.858 -20.541  1.00  0.77           C  
ATOM   3545  O   ALA A 218     -32.052  20.543 -19.980  1.00  0.77           O  
ATOM   3546  CB  ALA A 218     -34.634  19.047 -19.889  1.00  0.77           C  
ATOM   3547  H   ALA A 218     -32.761  18.125 -21.549  1.00  0.77           H  
ATOM   3548  HA  ALA A 218     -34.840  20.285 -21.606  1.00  0.77           H  
ATOM   3549 1HB  ALA A 218     -35.127  19.724 -19.241  1.00  0.77           H  
ATOM   3550 2HB  ALA A 218     -35.335  18.323 -20.254  1.00  0.77           H  
ATOM   3551 3HB  ALA A 218     -33.838  18.548 -19.340  1.00  0.77           H  
ATOM   3552  N   LEU A 219     -33.490  22.118 -20.709  1.00  0.79           N  
ATOM   3553  CA  LEU A 219     -32.667  23.213 -20.222  1.00  0.79           C  
ATOM   3554  C   LEU A 219     -33.379  23.988 -19.127  1.00  0.79           C  
ATOM   3555  O   LEU A 219     -34.563  24.309 -19.260  1.00  0.79           O  
ATOM   3556  CB  LEU A 219     -32.422  24.200 -21.337  1.00  0.79           C  
ATOM   3557  CG  LEU A 219     -31.873  23.667 -22.590  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219     -31.864  24.777 -23.547  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219     -30.488  23.089 -22.366  1.00  0.79           C  
ATOM   3560  H   LEU A 219     -34.356  22.315 -21.212  1.00  0.79           H  
ATOM   3561  HA  LEU A 219     -31.731  22.819 -19.842  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219     -33.364  24.684 -21.574  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219     -31.731  24.962 -20.973  1.00  0.79           H  
ATOM   3564  HG  LEU A 219     -32.535  22.889 -22.982  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219     -31.515  24.417 -24.449  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219     -32.876  25.158 -23.677  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219     -31.219  25.568 -23.189  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219     -30.082  22.707 -23.294  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219     -29.825  23.864 -21.976  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219     -30.568  22.278 -21.647  1.00  0.79           H  
ATOM   3571  N   SER A 220     -32.652  24.418 -18.110  1.00  0.85           N  
ATOM   3572  CA  SER A 220     -33.300  25.270 -17.108  1.00  0.85           C  
ATOM   3573  C   SER A 220     -32.325  26.214 -16.436  1.00  0.85           C  
ATOM   3574  O   SER A 220     -31.107  26.043 -16.539  1.00  0.85           O  
ATOM   3575  CB  SER A 220     -33.988  24.453 -16.035  1.00  0.85           C  
ATOM   3576  OG  SER A 220     -33.066  23.804 -15.244  1.00  0.85           O  
ATOM   3577  H   SER A 220     -31.678  24.108 -18.027  1.00  0.85           H  
ATOM   3578  HA  SER A 220     -34.058  25.876 -17.609  1.00  0.85           H  
ATOM   3579 1HB  SER A 220     -34.603  25.108 -15.413  1.00  0.85           H  
ATOM   3580 2HB  SER A 220     -34.660  23.727 -16.494  1.00  0.85           H  
ATOM   3581  HG  SER A 220     -32.404  24.468 -15.038  1.00  0.85           H  
ATOM   3582  N   HIS A 221     -32.885  27.206 -15.748  1.00  0.92           N  
ATOM   3583  CA  HIS A 221     -32.106  28.180 -15.002  1.00  0.92           C  
ATOM   3584  C   HIS A 221     -32.509  28.192 -13.538  1.00  0.92           C  
ATOM   3585  O   HIS A 221     -33.692  28.269 -13.189  1.00  0.92           O  
ATOM   3586  CB  HIS A 221     -32.204  29.560 -15.636  1.00  0.92           C  
ATOM   3587  CG  HIS A 221     -31.455  30.594 -14.896  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221     -30.100  30.530 -14.708  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221     -31.871  31.733 -14.308  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221     -29.702  31.574 -14.020  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221     -30.760  32.351 -13.776  1.00  0.92           N  
ATOM   3592  H   HIS A 221     -33.893  27.277 -15.734  1.00  0.92           H  
ATOM   3593  HA  HIS A 221     -31.064  27.894 -15.039  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221     -31.821  29.517 -16.650  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221     -33.246  29.864 -15.690  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221     -29.497  29.763 -15.000  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221     -32.852  32.197 -14.213  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221     -28.661  31.690 -13.764  1.00  0.92           H  
ATOM   3599  N   VAL A 222     -31.496  28.001 -12.710  1.00  1.00           N  
ATOM   3600  CA  VAL A 222     -31.604  27.839 -11.269  1.00  1.00           C  
ATOM   3601  C   VAL A 222     -30.578  28.684 -10.528  1.00  1.00           C  
ATOM   3602  O   VAL A 222     -29.735  29.341 -11.139  1.00  1.00           O  
ATOM   3603  CB  VAL A 222     -31.321  26.395 -10.921  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222     -32.299  25.463 -11.613  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222     -29.923  26.173 -11.305  1.00  1.00           C  
ATOM   3606  H   VAL A 222     -30.567  27.981 -13.134  1.00  1.00           H  
ATOM   3607  HA  VAL A 222     -32.607  28.124 -10.952  1.00  1.00           H  
ATOM   3608  HB  VAL A 222     -31.436  26.231  -9.851  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222     -32.061  24.447 -11.357  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222     -33.308  25.699 -11.286  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222     -32.233  25.575 -12.687  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222     -29.648  25.212 -11.087  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222     -29.806  26.364 -12.368  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222     -29.291  26.850 -10.753  1.00  1.00           H  
ATOM   3615  N   SER A 223     -30.638  28.644  -9.198  1.00  1.05           N  
ATOM   3616  CA  SER A 223     -29.607  29.283  -8.391  1.00  1.05           C  
ATOM   3617  C   SER A 223     -28.653  28.247  -7.726  1.00  1.05           C  
ATOM   3618  O   SER A 223     -27.661  27.846  -8.327  1.00  1.05           O  
ATOM   3619  CB  SER A 223     -30.250  30.190  -7.357  1.00  1.05           C  
ATOM   3620  OG  SER A 223     -31.023  29.460  -6.440  1.00  1.05           O  
ATOM   3621  H   SER A 223     -31.385  28.136  -8.751  1.00  1.05           H  
ATOM   3622  HA  SER A 223     -29.000  29.912  -9.044  1.00  1.05           H  
ATOM   3623 1HB  SER A 223     -29.472  30.738  -6.824  1.00  1.05           H  
ATOM   3624 2HB  SER A 223     -30.877  30.923  -7.862  1.00  1.05           H  
ATOM   3625  HG  SER A 223     -31.448  30.118  -5.871  1.00  1.05           H  
ATOM   3626  N   SER A 224     -28.953  27.825  -6.488  1.00  1.07           N  
ATOM   3627  CA  SER A 224     -28.071  26.930  -5.709  1.00  1.07           C  
ATOM   3628  C   SER A 224     -28.368  25.418  -5.720  1.00  1.07           C  
ATOM   3629  O   SER A 224     -27.619  24.640  -5.134  1.00  1.07           O  
ATOM   3630  CB  SER A 224     -28.044  27.396  -4.269  1.00  1.07           C  
ATOM   3631  OG  SER A 224     -29.300  27.265  -3.660  1.00  1.07           O  
ATOM   3632  H   SER A 224     -29.802  28.186  -6.082  1.00  1.07           H  
ATOM   3633  HA  SER A 224     -27.064  27.055  -6.109  1.00  1.07           H  
ATOM   3634 1HB  SER A 224     -27.307  26.819  -3.713  1.00  1.07           H  
ATOM   3635 2HB  SER A 224     -27.733  28.439  -4.237  1.00  1.07           H  
ATOM   3636  HG  SER A 224     -29.443  26.318  -3.542  1.00  1.07           H  
ATOM   3637  N   HIS A 225     -29.439  25.001  -6.379  1.00  1.04           N  
ATOM   3638  CA  HIS A 225     -29.884  23.601  -6.376  1.00  1.04           C  
ATOM   3639  C   HIS A 225     -29.710  22.925  -7.724  1.00  1.04           C  
ATOM   3640  O   HIS A 225     -30.411  21.969  -8.057  1.00  1.04           O  
ATOM   3641  CB  HIS A 225     -31.343  23.550  -5.973  1.00  1.04           C  
ATOM   3642  CG  HIS A 225     -31.576  24.051  -4.577  1.00  1.04           C  
ATOM   3643  ND1 HIS A 225     -31.250  23.318  -3.460  1.00  1.04           N  
ATOM   3644  CD2 HIS A 225     -32.079  25.223  -4.124  1.00  1.04           C  
ATOM   3645  CE1 HIS A 225     -31.568  24.016  -2.375  1.00  1.04           C  
ATOM   3646  NE2 HIS A 225     -32.068  25.170  -2.756  1.00  1.04           N  
ATOM   3647  H   HIS A 225     -29.990  25.687  -6.871  1.00  1.04           H  
ATOM   3648  HA  HIS A 225     -29.305  23.036  -5.645  1.00  1.04           H  
ATOM   3649 1HB  HIS A 225     -31.921  24.158  -6.663  1.00  1.04           H  
ATOM   3650 2HB  HIS A 225     -31.714  22.525  -6.042  1.00  1.04           H  
ATOM   3651  HD2 HIS A 225     -32.431  26.055  -4.733  1.00  1.04           H  
ATOM   3652  HE1 HIS A 225     -31.436  23.694  -1.342  1.00  1.04           H  
ATOM   3653  HE2 HIS A 225     -32.395  25.903  -2.142  1.00  1.04           H  
ATOM   3654  N   GLU A 226     -28.762  23.425  -8.475  1.00  0.99           N  
ATOM   3655  CA  GLU A 226     -28.441  23.000  -9.823  1.00  0.99           C  
ATOM   3656  C   GLU A 226     -28.235  21.510 -10.078  1.00  0.99           C  
ATOM   3657  O   GLU A 226     -28.892  20.943 -10.955  1.00  0.99           O  
ATOM   3658  CB  GLU A 226     -27.183  23.784 -10.168  1.00  0.99           C  
ATOM   3659  CG  GLU A 226     -26.576  23.589 -11.466  1.00  0.99           C  
ATOM   3660  CD  GLU A 226     -25.378  24.464 -11.589  1.00  0.99           C  
ATOM   3661  OE1 GLU A 226     -25.266  25.399 -10.834  1.00  0.99           O  
ATOM   3662  OE2 GLU A 226     -24.535  24.166 -12.381  1.00  0.99           O  
ATOM   3663  H   GLU A 226     -28.225  24.189  -8.085  1.00  0.99           H  
ATOM   3664  HA  GLU A 226     -29.263  23.288 -10.456  1.00  0.99           H  
ATOM   3665 1HB  GLU A 226     -27.394  24.853 -10.074  1.00  0.99           H  
ATOM   3666 2HB  GLU A 226     -26.417  23.555  -9.429  1.00  0.99           H  
ATOM   3667 1HG  GLU A 226     -26.285  22.558 -11.546  1.00  0.99           H  
ATOM   3668 2HG  GLU A 226     -27.265  23.816 -12.250  1.00  0.99           H  
ATOM   3669  N   ALA A 227     -27.367  20.849  -9.318  1.00  0.93           N  
ATOM   3670  CA  ALA A 227     -27.144  19.425  -9.584  1.00  0.93           C  
ATOM   3671  C   ALA A 227     -28.411  18.604  -9.373  1.00  0.93           C  
ATOM   3672  O   ALA A 227     -28.710  17.678 -10.140  1.00  0.93           O  
ATOM   3673  CB  ALA A 227     -26.047  18.889  -8.694  1.00  0.93           C  
ATOM   3674  H   ALA A 227     -26.853  21.332  -8.596  1.00  0.93           H  
ATOM   3675  HA  ALA A 227     -26.843  19.324 -10.626  1.00  0.93           H  
ATOM   3676 1HB  ALA A 227     -25.874  17.839  -8.923  1.00  0.93           H  
ATOM   3677 2HB  ALA A 227     -25.131  19.455  -8.866  1.00  0.93           H  
ATOM   3678 3HB  ALA A 227     -26.346  18.987  -7.651  1.00  0.93           H  
ATOM   3679  N   SER A 228     -29.159  18.955  -8.329  1.00  0.87           N  
ATOM   3680  CA  SER A 228     -30.373  18.238  -7.989  1.00  0.87           C  
ATOM   3681  C   SER A 228     -31.439  18.500  -9.040  1.00  0.87           C  
ATOM   3682  O   SER A 228     -32.183  17.595  -9.438  1.00  0.87           O  
ATOM   3683  CB  SER A 228     -30.856  18.645  -6.619  1.00  0.87           C  
ATOM   3684  OG  SER A 228     -29.936  18.270  -5.611  1.00  0.87           O  
ATOM   3685  H   SER A 228     -28.872  19.740  -7.764  1.00  0.87           H  
ATOM   3686  HA  SER A 228     -30.156  17.170  -7.978  1.00  0.87           H  
ATOM   3687 1HB  SER A 228     -31.048  19.721  -6.584  1.00  0.87           H  
ATOM   3688 2HB  SER A 228     -31.779  18.137  -6.442  1.00  0.87           H  
ATOM   3689  HG  SER A 228     -29.716  17.349  -5.798  1.00  0.87           H  
ATOM   3690  N   CYS A 229     -31.503  19.744  -9.512  1.00  0.83           N  
ATOM   3691  CA  CYS A 229     -32.476  20.096 -10.520  1.00  0.83           C  
ATOM   3692  C   CYS A 229     -32.198  19.318 -11.800  1.00  0.83           C  
ATOM   3693  O   CYS A 229     -33.128  18.818 -12.430  1.00  0.83           O  
ATOM   3694  CB  CYS A 229     -32.440  21.590 -10.783  1.00  0.83           C  
ATOM   3695  SG  CYS A 229     -33.078  22.576  -9.386  1.00  0.83           S  
ATOM   3696  H   CYS A 229     -30.884  20.465  -9.141  1.00  0.83           H  
ATOM   3697  HA  CYS A 229     -33.469  19.836 -10.152  1.00  0.83           H  
ATOM   3698 1HB  CYS A 229     -31.412  21.900 -10.975  1.00  0.83           H  
ATOM   3699 2HB  CYS A 229     -33.026  21.823 -11.668  1.00  0.83           H  
ATOM   3700  HG  CYS A 229     -32.053  22.273  -8.562  1.00  0.83           H  
ATOM   3701  N   ALA A 230     -30.920  19.170 -12.166  1.00  0.80           N  
ATOM   3702  CA  ALA A 230     -30.576  18.411 -13.365  1.00  0.80           C  
ATOM   3703  C   ALA A 230     -31.037  16.966 -13.221  1.00  0.80           C  
ATOM   3704  O   ALA A 230     -31.603  16.377 -14.148  1.00  0.80           O  
ATOM   3705  CB  ALA A 230     -29.075  18.467 -13.603  1.00  0.80           C  
ATOM   3706  H   ALA A 230     -30.180  19.619 -11.621  1.00  0.80           H  
ATOM   3707  HA  ALA A 230     -31.098  18.852 -14.213  1.00  0.80           H  
ATOM   3708 1HB  ALA A 230     -28.824  17.913 -14.507  1.00  0.80           H  
ATOM   3709 2HB  ALA A 230     -28.756  19.500 -13.711  1.00  0.80           H  
ATOM   3710 3HB  ALA A 230     -28.563  18.029 -12.751  1.00  0.80           H  
ATOM   3711  N   LYS A 231     -30.848  16.402 -12.023  1.00  0.78           N  
ATOM   3712  CA  LYS A 231     -31.260  15.030 -11.757  1.00  0.78           C  
ATOM   3713  C   LYS A 231     -32.761  14.898 -11.947  1.00  0.78           C  
ATOM   3714  O   LYS A 231     -33.244  13.926 -12.549  1.00  0.78           O  
ATOM   3715  CB  LYS A 231     -30.843  14.605 -10.351  1.00  0.78           C  
ATOM   3716  CG  LYS A 231     -31.173  13.160 -10.002  1.00  0.78           C  
ATOM   3717  CD  LYS A 231     -30.658  12.795  -8.615  1.00  0.78           C  
ATOM   3718  CE  LYS A 231     -31.024  11.364  -8.245  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231     -30.532  11.002  -6.891  1.00  0.78           N  
ATOM   3720  H   LYS A 231     -30.367  16.928 -11.290  1.00  0.78           H  
ATOM   3721  HA  LYS A 231     -30.776  14.374 -12.479  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231     -29.774  14.762 -10.221  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231     -31.346  15.233  -9.623  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231     -32.257  13.024 -10.028  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231     -30.724  12.495 -10.738  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231     -29.572  12.906  -8.591  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231     -31.092  13.472  -7.880  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231     -32.108  11.256  -8.269  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231     -30.585  10.683  -8.974  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231     -30.793  10.050  -6.681  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231     -29.527  11.091  -6.864  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231     -30.943  11.622  -6.207  1.00  0.78           H  
ATOM   3733  N   THR A 232     -33.495  15.889 -11.437  1.00  0.77           N  
ATOM   3734  CA  THR A 232     -34.938  15.909 -11.546  1.00  0.77           C  
ATOM   3735  C   THR A 232     -35.373  15.973 -12.996  1.00  0.77           C  
ATOM   3736  O   THR A 232     -36.255  15.219 -13.405  1.00  0.77           O  
ATOM   3737  CB  THR A 232     -35.552  17.103 -10.801  1.00  0.77           C  
ATOM   3738  OG1 THR A 232     -35.252  17.016  -9.404  1.00  0.77           O  
ATOM   3739  CG2 THR A 232     -37.049  17.111 -11.007  1.00  0.77           C  
ATOM   3740  H   THR A 232     -33.026  16.645 -10.935  1.00  0.77           H  
ATOM   3741  HA  THR A 232     -35.328  14.994 -11.106  1.00  0.77           H  
ATOM   3742  HB  THR A 232     -35.141  18.027 -11.191  1.00  0.77           H  
ATOM   3743  HG1 THR A 232     -34.283  17.057  -9.282  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232     -37.484  17.959 -10.490  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232     -37.260  17.185 -12.073  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232     -37.477  16.190 -10.617  1.00  0.77           H  
ATOM   3747  N   LEU A 233     -34.733  16.830 -13.789  1.00  0.77           N  
ATOM   3748  CA  LEU A 233     -35.145  16.978 -15.174  1.00  0.77           C  
ATOM   3749  C   LEU A 233     -34.969  15.671 -15.952  1.00  0.77           C  
ATOM   3750  O   LEU A 233     -35.805  15.309 -16.793  1.00  0.77           O  
ATOM   3751  CB  LEU A 233     -34.375  18.095 -15.840  1.00  0.77           C  
ATOM   3752  CG  LEU A 233     -34.677  19.487 -15.323  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233     -33.808  20.486 -16.085  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233     -36.164  19.742 -15.406  1.00  0.77           C  
ATOM   3755  H   LEU A 233     -33.997  17.423 -13.402  1.00  0.77           H  
ATOM   3756  HA  LEU A 233     -36.189  17.261 -15.182  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233     -33.316  17.913 -15.675  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233     -34.571  18.073 -16.909  1.00  0.77           H  
ATOM   3759  HG  LEU A 233     -34.391  19.562 -14.290  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233     -33.995  21.480 -15.703  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233     -32.760  20.237 -15.942  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233     -34.041  20.458 -17.144  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233     -36.380  20.739 -15.022  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233     -36.496  19.657 -16.413  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233     -36.681  18.999 -14.806  1.00  0.77           H  
ATOM   3766  N   VAL A 234     -33.911  14.931 -15.641  1.00  0.76           N  
ATOM   3767  CA  VAL A 234     -33.724  13.645 -16.288  1.00  0.76           C  
ATOM   3768  C   VAL A 234     -34.782  12.659 -15.772  1.00  0.76           C  
ATOM   3769  O   VAL A 234     -35.429  11.955 -16.550  1.00  0.76           O  
ATOM   3770  CB  VAL A 234     -32.305  13.103 -16.052  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234     -32.186  11.709 -16.612  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234     -31.303  14.012 -16.735  1.00  0.76           C  
ATOM   3773  H   VAL A 234     -33.224  15.279 -14.966  1.00  0.76           H  
ATOM   3774  HA  VAL A 234     -33.857  13.762 -17.359  1.00  0.76           H  
ATOM   3775  HB  VAL A 234     -32.106  13.065 -14.978  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234     -31.179  11.331 -16.444  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234     -32.908  11.053 -16.126  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234     -32.388  11.753 -17.678  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234     -30.309  13.632 -16.562  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234     -31.502  14.046 -17.810  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234     -31.388  15.004 -16.317  1.00  0.76           H  
ATOM   3782  N   SER A 235     -35.013  12.652 -14.458  1.00  0.75           N  
ATOM   3783  CA  SER A 235     -35.973  11.741 -13.843  1.00  0.75           C  
ATOM   3784  C   SER A 235     -37.395  11.905 -14.404  1.00  0.75           C  
ATOM   3785  O   SER A 235     -38.101  10.915 -14.600  1.00  0.75           O  
ATOM   3786  CB  SER A 235     -35.992  11.971 -12.346  1.00  0.75           C  
ATOM   3787  OG  SER A 235     -34.739  11.666 -11.779  1.00  0.75           O  
ATOM   3788  H   SER A 235     -34.473  13.264 -13.848  1.00  0.75           H  
ATOM   3789  HA  SER A 235     -35.644  10.721 -14.038  1.00  0.75           H  
ATOM   3790 1HB  SER A 235     -36.247  13.003 -12.140  1.00  0.75           H  
ATOM   3791 2HB  SER A 235     -36.761  11.349 -11.896  1.00  0.75           H  
ATOM   3792  HG  SER A 235     -34.112  12.336 -12.152  1.00  0.75           H  
ATOM   3793  N   ILE A 236     -37.811  13.146 -14.688  1.00  0.73           N  
ATOM   3794  CA  ILE A 236     -39.149  13.412 -15.232  1.00  0.73           C  
ATOM   3795  C   ILE A 236     -39.309  13.042 -16.713  1.00  0.73           C  
ATOM   3796  O   ILE A 236     -40.415  13.152 -17.248  1.00  0.73           O  
ATOM   3797  CB  ILE A 236     -39.596  14.879 -15.031  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236     -38.709  15.799 -15.791  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236     -39.615  15.241 -13.547  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236     -39.169  17.240 -15.815  1.00  0.73           C  
ATOM   3801  H   ILE A 236     -37.187  13.927 -14.482  1.00  0.73           H  
ATOM   3802  HA  ILE A 236     -39.851  12.797 -14.672  1.00  0.73           H  
ATOM   3803  HB  ILE A 236     -40.597  15.000 -15.435  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236     -37.759  15.745 -15.338  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236     -38.618  15.443 -16.818  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236     -39.947  16.273 -13.426  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236     -40.297  14.576 -13.022  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236     -38.628  15.135 -13.132  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236     -38.454  17.838 -16.373  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236     -40.145  17.304 -16.289  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236     -39.234  17.608 -14.799  1.00  0.73           H  
ATOM   3812  N   GLY A 237     -38.230  12.623 -17.389  1.00  0.71           N  
ATOM   3813  CA  GLY A 237     -38.344  12.230 -18.788  1.00  0.71           C  
ATOM   3814  C   GLY A 237     -37.301  12.784 -19.770  1.00  0.71           C  
ATOM   3815  O   GLY A 237     -37.347  12.428 -20.948  1.00  0.71           O  
ATOM   3816  H   GLY A 237     -37.325  12.528 -16.929  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237     -38.310  11.142 -18.831  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237     -39.332  12.508 -19.146  1.00  0.71           H  
ATOM   3819  N   ALA A 238     -36.382  13.658 -19.352  1.00  0.69           N  
ATOM   3820  CA  ALA A 238     -35.384  14.125 -20.320  1.00  0.69           C  
ATOM   3821  C   ALA A 238     -34.317  13.056 -20.511  1.00  0.69           C  
ATOM   3822  O   ALA A 238     -34.084  12.235 -19.625  1.00  0.69           O  
ATOM   3823  CB  ALA A 238     -34.750  15.427 -19.891  1.00  0.69           C  
ATOM   3824  H   ALA A 238     -36.337  13.992 -18.387  1.00  0.69           H  
ATOM   3825  HA  ALA A 238     -35.882  14.285 -21.276  1.00  0.69           H  
ATOM   3826 1HB  ALA A 238     -34.036  15.753 -20.652  1.00  0.69           H  
ATOM   3827 2HB  ALA A 238     -35.534  16.159 -19.779  1.00  0.69           H  
ATOM   3828 3HB  ALA A 238     -34.237  15.307 -18.954  1.00  0.69           H  
ATOM   3829  N   ASP A 239     -33.647  13.078 -21.654  1.00  0.67           N  
ATOM   3830  CA  ASP A 239     -32.547  12.166 -21.911  1.00  0.67           C  
ATOM   3831  C   ASP A 239     -31.239  12.810 -21.479  1.00  0.67           C  
ATOM   3832  O   ASP A 239     -30.384  12.175 -20.850  1.00  0.67           O  
ATOM   3833  CB  ASP A 239     -32.548  11.826 -23.382  1.00  0.67           C  
ATOM   3834  CG  ASP A 239     -33.778  10.993 -23.821  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239     -33.983   9.941 -23.232  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239     -34.509  11.419 -24.728  1.00  0.67           O  
ATOM   3837  H   ASP A 239     -33.866  13.772 -22.363  1.00  0.67           H  
ATOM   3838  HA  ASP A 239     -32.697  11.263 -21.335  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239     -32.597  12.774 -23.903  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239     -31.644  11.360 -23.681  1.00  0.67           H  
ATOM   3841  N   LEU A 240     -31.128  14.103 -21.772  1.00  0.66           N  
ATOM   3842  CA  LEU A 240     -30.001  14.917 -21.328  1.00  0.66           C  
ATOM   3843  C   LEU A 240     -30.590  16.135 -20.617  1.00  0.66           C  
ATOM   3844  O   LEU A 240     -31.602  16.679 -21.075  1.00  0.66           O  
ATOM   3845  CB  LEU A 240     -29.117  15.431 -22.488  1.00  0.66           C  
ATOM   3846  CG  LEU A 240     -28.375  14.433 -23.431  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240     -27.734  15.192 -24.602  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240     -27.343  13.750 -22.693  1.00  0.66           C  
ATOM   3849  H   LEU A 240     -31.872  14.538 -22.318  1.00  0.66           H  
ATOM   3850  HA  LEU A 240     -29.393  14.356 -20.618  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240     -29.719  16.075 -23.094  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240     -28.344  16.025 -22.029  1.00  0.66           H  
ATOM   3853  HG  LEU A 240     -29.065  13.715 -23.812  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240     -27.218  14.482 -25.251  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240     -28.490  15.703 -25.173  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240     -27.020  15.918 -24.221  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240     -26.812  13.054 -23.338  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240     -26.648  14.468 -22.292  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240     -27.831  13.232 -21.924  1.00  0.66           H  
ATOM   3860  N   ALA A 241     -29.942  16.610 -19.562  1.00  0.66           N  
ATOM   3861  CA  ALA A 241     -30.402  17.852 -18.951  1.00  0.66           C  
ATOM   3862  C   ALA A 241     -29.235  18.745 -18.635  1.00  0.66           C  
ATOM   3863  O   ALA A 241     -28.204  18.279 -18.145  1.00  0.66           O  
ATOM   3864  CB  ALA A 241     -31.171  17.590 -17.672  1.00  0.66           C  
ATOM   3865  H   ALA A 241     -29.157  16.092 -19.167  1.00  0.66           H  
ATOM   3866  HA  ALA A 241     -31.042  18.367 -19.661  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241     -31.505  18.540 -17.261  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241     -32.038  16.960 -17.889  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241     -30.526  17.091 -16.952  1.00  0.66           H  
ATOM   3870  N   PHE A 242     -29.428  20.039 -18.892  1.00  0.68           N  
ATOM   3871  CA  PHE A 242     -28.417  21.056 -18.639  1.00  0.68           C  
ATOM   3872  C   PHE A 242     -29.002  22.184 -17.823  1.00  0.68           C  
ATOM   3873  O   PHE A 242     -29.962  22.845 -18.241  1.00  0.68           O  
ATOM   3874  CB  PHE A 242     -27.856  21.595 -19.951  1.00  0.68           C  
ATOM   3875  CG  PHE A 242     -27.260  20.487 -20.768  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242     -28.059  19.732 -21.604  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242     -25.935  20.160 -20.660  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242     -27.540  18.671 -22.312  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242     -25.413  19.083 -21.356  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242     -26.223  18.335 -22.178  1.00  0.68           C  
ATOM   3881  H   PHE A 242     -30.326  20.317 -19.290  1.00  0.68           H  
ATOM   3882  HA  PHE A 242     -27.605  20.608 -18.073  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242     -28.624  22.073 -20.516  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242     -27.077  22.331 -19.745  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242     -29.114  19.989 -21.689  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242     -25.300  20.752 -20.000  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242     -28.175  18.094 -22.968  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242     -24.366  18.824 -21.254  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242     -25.816  17.490 -22.727  1.00  0.68           H  
ATOM   3890  N   VAL A 243     -28.421  22.397 -16.664  1.00  0.72           N  
ATOM   3891  CA  VAL A 243     -28.931  23.408 -15.769  1.00  0.72           C  
ATOM   3892  C   VAL A 243     -27.900  24.494 -15.591  1.00  0.72           C  
ATOM   3893  O   VAL A 243     -26.738  24.219 -15.289  1.00  0.72           O  
ATOM   3894  CB  VAL A 243     -29.325  22.786 -14.438  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243     -29.811  23.808 -13.562  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243     -30.390  21.751 -14.666  1.00  0.72           C  
ATOM   3897  H   VAL A 243     -27.613  21.830 -16.403  1.00  0.72           H  
ATOM   3898  HA  VAL A 243     -29.823  23.852 -16.208  1.00  0.72           H  
ATOM   3899  HB  VAL A 243     -28.452  22.326 -13.967  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243     -30.090  23.361 -12.617  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243     -29.028  24.533 -13.419  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243     -30.673  24.288 -14.009  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243     -30.673  21.333 -13.717  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243     -31.248  22.208 -15.124  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243     -30.016  20.967 -15.320  1.00  0.72           H  
ATOM   3906  N   VAL A 244     -28.327  25.727 -15.813  1.00  0.79           N  
ATOM   3907  CA  VAL A 244     -27.433  26.865 -15.783  1.00  0.79           C  
ATOM   3908  C   VAL A 244     -27.707  27.789 -14.604  1.00  0.79           C  
ATOM   3909  O   VAL A 244     -28.854  28.155 -14.337  1.00  0.79           O  
ATOM   3910  CB  VAL A 244     -27.587  27.635 -17.104  1.00  0.79           C  
ATOM   3911  CG1 VAL A 244     -26.662  28.847 -17.118  1.00  0.79           C  
ATOM   3912  CG2 VAL A 244     -27.329  26.649 -18.293  1.00  0.79           C  
ATOM   3913  H   VAL A 244     -29.310  25.870 -16.047  1.00  0.79           H  
ATOM   3914  HA  VAL A 244     -26.409  26.501 -15.706  1.00  0.79           H  
ATOM   3915  HB  VAL A 244     -28.605  28.017 -17.178  1.00  0.79           H  
ATOM   3916 1HG1 VAL A 244     -26.780  29.396 -18.048  1.00  0.79           H  
ATOM   3917 2HG1 VAL A 244     -26.895  29.506 -16.285  1.00  0.79           H  
ATOM   3918 3HG1 VAL A 244     -25.646  28.505 -17.028  1.00  0.79           H  
ATOM   3919 1HG2 VAL A 244     -27.431  27.138 -19.242  1.00  0.79           H  
ATOM   3920 2HG2 VAL A 244     -26.359  26.263 -18.232  1.00  0.79           H  
ATOM   3921 3HG2 VAL A 244     -28.044  25.827 -18.241  1.00  0.79           H  
ATOM   3922  N   ALA A 245     -26.649  28.187 -13.912  1.00  0.90           N  
ATOM   3923  CA  ALA A 245     -26.772  29.080 -12.771  1.00  0.90           C  
ATOM   3924  C   ALA A 245     -25.762  30.208 -12.853  1.00  0.90           C  
ATOM   3925  O   ALA A 245     -24.691  30.061 -13.438  1.00  0.90           O  
ATOM   3926  CB  ALA A 245     -26.559  28.312 -11.487  1.00  0.90           C  
ATOM   3927  H   ALA A 245     -25.730  27.824 -14.167  1.00  0.90           H  
ATOM   3928  HA  ALA A 245     -27.772  29.509 -12.770  1.00  0.90           H  
ATOM   3929 1HB  ALA A 245     -26.674  28.980 -10.632  1.00  0.90           H  
ATOM   3930 2HB  ALA A 245     -27.279  27.516 -11.416  1.00  0.90           H  
ATOM   3931 3HB  ALA A 245     -25.557  27.884 -11.482  1.00  0.90           H  
ATOM   3932  N   VAL A 246     -26.095  31.341 -12.256  1.00  1.04           N  
ATOM   3933  CA  VAL A 246     -25.163  32.459 -12.208  1.00  1.04           C  
ATOM   3934  C   VAL A 246     -24.778  32.750 -10.776  1.00  1.04           C  
ATOM   3935  O   VAL A 246     -25.638  32.892  -9.903  1.00  1.04           O  
ATOM   3936  CB  VAL A 246     -25.761  33.720 -12.852  1.00  1.04           C  
ATOM   3937  CG1 VAL A 246     -24.792  34.859 -12.712  1.00  1.04           C  
ATOM   3938  CG2 VAL A 246     -26.037  33.474 -14.323  1.00  1.04           C  
ATOM   3939  H   VAL A 246     -26.996  31.420 -11.801  1.00  1.04           H  
ATOM   3940  HA  VAL A 246     -24.258  32.196 -12.756  1.00  1.04           H  
ATOM   3941  HB  VAL A 246     -26.683  33.990 -12.337  1.00  1.04           H  
ATOM   3942 1HG1 VAL A 246     -25.224  35.742 -13.154  1.00  1.04           H  
ATOM   3943 2HG1 VAL A 246     -24.591  35.051 -11.659  1.00  1.04           H  
ATOM   3944 3HG1 VAL A 246     -23.858  34.604 -13.219  1.00  1.04           H  
ATOM   3945 1HG2 VAL A 246     -26.445  34.374 -14.769  1.00  1.04           H  
ATOM   3946 2HG2 VAL A 246     -25.125  33.230 -14.788  1.00  1.04           H  
ATOM   3947 3HG2 VAL A 246     -26.734  32.662 -14.452  1.00  1.04           H  
ATOM   3948  N   ARG A 247     -23.480  32.808 -10.534  1.00  1.19           N  
ATOM   3949  CA  ARG A 247     -22.964  33.058  -9.207  1.00  1.19           C  
ATOM   3950  C   ARG A 247     -22.721  34.541  -8.956  1.00  1.19           C  
ATOM   3951  O   ARG A 247     -22.277  35.275  -9.841  1.00  1.19           O  
ATOM   3952  CB  ARG A 247     -21.691  32.261  -9.011  1.00  1.19           C  
ATOM   3953  CG  ARG A 247     -21.896  30.764  -9.033  1.00  1.19           C  
ATOM   3954  CD  ARG A 247     -20.625  29.988  -8.895  1.00  1.19           C  
ATOM   3955  NE  ARG A 247     -19.983  30.148  -7.579  1.00  1.19           N  
ATOM   3956  CZ  ARG A 247     -20.380  29.533  -6.449  1.00  1.19           C  
ATOM   3957  NH1 ARG A 247     -21.449  28.762  -6.432  1.00  1.19           N  
ATOM   3958  NH2 ARG A 247     -19.673  29.722  -5.359  1.00  1.19           N  
ATOM   3959  H   ARG A 247     -22.821  32.676 -11.303  1.00  1.19           H  
ATOM   3960  HA  ARG A 247     -23.697  32.707  -8.482  1.00  1.19           H  
ATOM   3961 1HB  ARG A 247     -21.014  32.482  -9.828  1.00  1.19           H  
ATOM   3962 2HB  ARG A 247     -21.197  32.552  -8.082  1.00  1.19           H  
ATOM   3963 1HG  ARG A 247     -22.561  30.480  -8.219  1.00  1.19           H  
ATOM   3964 2HG  ARG A 247     -22.353  30.486  -9.987  1.00  1.19           H  
ATOM   3965 1HD  ARG A 247     -20.833  28.931  -9.046  1.00  1.19           H  
ATOM   3966 2HD  ARG A 247     -19.919  30.327  -9.659  1.00  1.19           H  
ATOM   3967  HE  ARG A 247     -19.125  30.729  -7.499  1.00  1.19           H  
ATOM   3968 1HH1 ARG A 247     -21.988  28.629  -7.275  1.00  1.19           H  
ATOM   3969 2HH1 ARG A 247     -21.734  28.314  -5.573  1.00  1.19           H  
ATOM   3970 1HH2 ARG A 247     -18.827  30.311  -5.428  1.00  1.19           H  
ATOM   3971 2HH2 ARG A 247     -19.933  29.284  -4.492  1.00  1.19           H  
ATOM   3972  N   LYS A 248     -23.018  34.970  -7.731  1.00  1.29           N  
ATOM   3973  CA  LYS A 248     -22.779  36.340  -7.301  1.00  1.29           C  
ATOM   3974  C   LYS A 248     -21.376  36.429  -6.746  1.00  1.29           C  
ATOM   3975  O   LYS A 248     -20.850  35.434  -6.249  1.00  1.29           O  
ATOM   3976  CB  LYS A 248     -23.814  36.776  -6.272  1.00  1.29           C  
ATOM   3977  CG  LYS A 248     -25.236  36.854  -6.823  1.00  1.29           C  
ATOM   3978  CD  LYS A 248     -26.226  37.339  -5.769  1.00  1.29           C  
ATOM   3979  CE  LYS A 248     -27.640  37.419  -6.334  1.00  1.29           C  
ATOM   3980  NZ  LYS A 248     -28.623  37.879  -5.314  1.00  1.29           N  
ATOM   3981  H   LYS A 248     -23.404  34.312  -7.071  1.00  1.29           H  
ATOM   3982  HA  LYS A 248     -22.842  37.000  -8.167  1.00  1.29           H  
ATOM   3983 1HB  LYS A 248     -23.811  36.081  -5.433  1.00  1.29           H  
ATOM   3984 2HB  LYS A 248     -23.548  37.759  -5.882  1.00  1.29           H  
ATOM   3985 1HG  LYS A 248     -25.257  37.539  -7.672  1.00  1.29           H  
ATOM   3986 2HG  LYS A 248     -25.543  35.867  -7.172  1.00  1.29           H  
ATOM   3987 1HD  LYS A 248     -26.219  36.653  -4.921  1.00  1.29           H  
ATOM   3988 2HD  LYS A 248     -25.929  38.327  -5.417  1.00  1.29           H  
ATOM   3989 1HE  LYS A 248     -27.649  38.115  -7.172  1.00  1.29           H  
ATOM   3990 2HE  LYS A 248     -27.938  36.433  -6.691  1.00  1.29           H  
ATOM   3991 1HZ  LYS A 248     -29.544  37.919  -5.727  1.00  1.29           H  
ATOM   3992 2HZ  LYS A 248     -28.630  37.233  -4.537  1.00  1.29           H  
ATOM   3993 3HZ  LYS A 248     -28.362  38.798  -4.984  1.00  1.29           H  
ATOM   3994  N   LYS A 249     -20.763  37.616  -6.830  1.00  1.33           N  
ATOM   3995  CA  LYS A 249     -19.383  37.892  -6.370  1.00  1.33           C  
ATOM   3996  C   LYS A 249     -18.392  37.186  -7.304  1.00  1.33           C  
ATOM   3997  O   LYS A 249     -17.658  37.823  -8.065  1.00  1.33           O  
ATOM   3998  CB  LYS A 249     -19.162  37.456  -4.915  1.00  1.33           C  
ATOM   3999  CG  LYS A 249     -19.962  38.256  -3.893  1.00  1.33           C  
ATOM   4000  CD  LYS A 249     -19.701  37.764  -2.478  1.00  1.33           C  
ATOM   4001  CE  LYS A 249     -20.514  38.550  -1.454  1.00  1.33           C  
ATOM   4002  NZ  LYS A 249     -20.293  38.050  -0.068  1.00  1.33           N  
ATOM   4003  H   LYS A 249     -21.275  38.376  -7.252  1.00  1.33           H  
ATOM   4004  HA  LYS A 249     -19.199  38.964  -6.437  1.00  1.33           H  
ATOM   4005 1HB  LYS A 249     -19.356  36.407  -4.761  1.00  1.33           H  
ATOM   4006 2HB  LYS A 249     -18.111  37.605  -4.672  1.00  1.33           H  
ATOM   4007 1HG  LYS A 249     -19.689  39.309  -3.961  1.00  1.33           H  
ATOM   4008 2HG  LYS A 249     -21.025  38.159  -4.111  1.00  1.33           H  
ATOM   4009 1HD  LYS A 249     -19.968  36.708  -2.408  1.00  1.33           H  
ATOM   4010 2HD  LYS A 249     -18.642  37.869  -2.245  1.00  1.33           H  
ATOM   4011 1HE  LYS A 249     -20.227  39.600  -1.501  1.00  1.33           H  
ATOM   4012 2HE  LYS A 249     -21.573  38.462  -1.697  1.00  1.33           H  
ATOM   4013 1HZ  LYS A 249     -20.848  38.594   0.579  1.00  1.33           H  
ATOM   4014 2HZ  LYS A 249     -20.568  37.079  -0.012  1.00  1.33           H  
ATOM   4015 3HZ  LYS A 249     -19.316  38.137   0.172  1.00  1.33           H  
ATOM   4016  N   GLU A 250     -18.469  35.866  -7.348  1.00  1.27           N  
ATOM   4017  CA  GLU A 250     -17.718  35.080  -8.305  1.00  1.27           C  
ATOM   4018  C   GLU A 250     -18.551  35.103  -9.564  1.00  1.27           C  
ATOM   4019  O   GLU A 250     -19.252  34.145  -9.864  1.00  1.27           O  
ATOM   4020  CB  GLU A 250     -17.518  33.633  -7.842  1.00  1.27           C  
ATOM   4021  CG  GLU A 250     -16.695  33.477  -6.572  1.00  1.27           C  
ATOM   4022  CD  GLU A 250     -16.477  32.028  -6.165  1.00  1.27           C  
ATOM   4023  OE1 GLU A 250     -17.301  31.182  -6.473  1.00  1.27           O  
ATOM   4024  OE2 GLU A 250     -15.473  31.767  -5.542  1.00  1.27           O  
ATOM   4025  H   GLU A 250     -19.107  35.407  -6.707  1.00  1.27           H  
ATOM   4026  HA  GLU A 250     -16.754  35.549  -8.501  1.00  1.27           H  
ATOM   4027 1HB  GLU A 250     -18.495  33.178  -7.664  1.00  1.27           H  
ATOM   4028 2HB  GLU A 250     -17.032  33.062  -8.635  1.00  1.27           H  
ATOM   4029 1HG  GLU A 250     -15.725  33.951  -6.723  1.00  1.27           H  
ATOM   4030 2HG  GLU A 250     -17.203  34.005  -5.764  1.00  1.27           H  
ATOM   4031  N   GLY A 251     -18.481  36.219 -10.288  1.00  1.14           N  
ATOM   4032  CA  GLY A 251     -19.347  36.499 -11.438  1.00  1.14           C  
ATOM   4033  C   GLY A 251     -19.103  35.586 -12.637  1.00  1.14           C  
ATOM   4034  O   GLY A 251     -18.593  36.014 -13.679  1.00  1.14           O  
ATOM   4035  H   GLY A 251     -17.854  36.939  -9.933  1.00  1.14           H  
ATOM   4036 1HA  GLY A 251     -20.387  36.402 -11.124  1.00  1.14           H  
ATOM   4037 2HA  GLY A 251     -19.211  37.535 -11.740  1.00  1.14           H  
ATOM   4038  N   GLU A 252     -19.472  34.325 -12.448  1.00  1.00           N  
ATOM   4039  CA  GLU A 252     -19.329  33.234 -13.393  1.00  1.00           C  
ATOM   4040  C   GLU A 252     -20.642  32.481 -13.584  1.00  1.00           C  
ATOM   4041  O   GLU A 252     -21.526  32.467 -12.718  1.00  1.00           O  
ATOM   4042  CB  GLU A 252     -18.251  32.243 -12.925  1.00  1.00           C  
ATOM   4043  CG  GLU A 252     -16.840  32.824 -12.799  1.00  1.00           C  
ATOM   4044  CD  GLU A 252     -15.792  31.794 -12.413  1.00  1.00           C  
ATOM   4045  OE1 GLU A 252     -16.132  30.644 -12.256  1.00  1.00           O  
ATOM   4046  OE2 GLU A 252     -14.649  32.168 -12.282  1.00  1.00           O  
ATOM   4047  H   GLU A 252     -19.855  34.116 -11.534  1.00  1.00           H  
ATOM   4048  HA  GLU A 252     -19.033  33.635 -14.357  1.00  1.00           H  
ATOM   4049 1HB  GLU A 252     -18.534  31.842 -11.951  1.00  1.00           H  
ATOM   4050 2HB  GLU A 252     -18.205  31.403 -13.624  1.00  1.00           H  
ATOM   4051 1HG  GLU A 252     -16.555  33.264 -13.739  1.00  1.00           H  
ATOM   4052 2HG  GLU A 252     -16.854  33.614 -12.050  1.00  1.00           H  
ATOM   4053  N   ILE A 253     -20.743  31.842 -14.733  1.00  0.87           N  
ATOM   4054  CA  ILE A 253     -21.853  30.985 -15.072  1.00  0.87           C  
ATOM   4055  C   ILE A 253     -21.432  29.541 -14.893  1.00  0.87           C  
ATOM   4056  O   ILE A 253     -20.375  29.117 -15.373  1.00  0.87           O  
ATOM   4057  CB  ILE A 253     -22.322  31.192 -16.516  1.00  0.87           C  
ATOM   4058  CG1 ILE A 253     -22.776  32.605 -16.712  1.00  0.87           C  
ATOM   4059  CG2 ILE A 253     -23.467  30.243 -16.821  1.00  0.87           C  
ATOM   4060  CD1 ILE A 253     -23.050  32.929 -18.111  1.00  0.87           C  
ATOM   4061  H   ILE A 253     -19.985  31.927 -15.395  1.00  0.87           H  
ATOM   4062  HA  ILE A 253     -22.684  31.192 -14.402  1.00  0.87           H  
ATOM   4063  HB  ILE A 253     -21.491  31.011 -17.203  1.00  0.87           H  
ATOM   4064 1HG1 ILE A 253     -23.656  32.754 -16.166  1.00  0.87           H  
ATOM   4065 2HG1 ILE A 253     -22.015  33.278 -16.338  1.00  0.87           H  
ATOM   4066 1HG2 ILE A 253     -23.810  30.389 -17.839  1.00  0.87           H  
ATOM   4067 2HG2 ILE A 253     -23.140  29.216 -16.698  1.00  0.87           H  
ATOM   4068 3HG2 ILE A 253     -24.287  30.448 -16.128  1.00  0.87           H  
ATOM   4069 1HD1 ILE A 253     -23.388  33.936 -18.203  1.00  0.87           H  
ATOM   4070 2HD1 ILE A 253     -22.139  32.794 -18.694  1.00  0.87           H  
ATOM   4071 3HD1 ILE A 253     -23.827  32.266 -18.479  1.00  0.87           H  
ATOM   4072  N   ARG A 254     -22.227  28.798 -14.149  1.00  0.77           N  
ATOM   4073  CA  ARG A 254     -21.921  27.404 -13.908  1.00  0.77           C  
ATOM   4074  C   ARG A 254     -22.967  26.564 -14.600  1.00  0.77           C  
ATOM   4075  O   ARG A 254     -24.160  26.886 -14.560  1.00  0.77           O  
ATOM   4076  CB  ARG A 254     -21.887  27.071 -12.424  1.00  0.77           C  
ATOM   4077  CG  ARG A 254     -21.540  25.606 -12.123  1.00  0.77           C  
ATOM   4078  CD  ARG A 254     -21.445  25.313 -10.666  1.00  0.77           C  
ATOM   4079  NE  ARG A 254     -20.269  25.927 -10.035  1.00  0.77           N  
ATOM   4080  CZ  ARG A 254     -20.034  25.920  -8.703  1.00  0.77           C  
ATOM   4081  NH1 ARG A 254     -20.898  25.336  -7.900  1.00  0.77           N  
ATOM   4082  NH2 ARG A 254     -18.947  26.488  -8.196  1.00  0.77           N  
ATOM   4083  H   ARG A 254     -23.083  29.208 -13.780  1.00  0.77           H  
ATOM   4084  HA  ARG A 254     -20.950  27.172 -14.332  1.00  0.77           H  
ATOM   4085 1HB  ARG A 254     -21.159  27.703 -11.920  1.00  0.77           H  
ATOM   4086 2HB  ARG A 254     -22.868  27.271 -11.984  1.00  0.77           H  
ATOM   4087 1HG  ARG A 254     -22.298  24.959 -12.545  1.00  0.77           H  
ATOM   4088 2HG  ARG A 254     -20.581  25.366 -12.585  1.00  0.77           H  
ATOM   4089 1HD  ARG A 254     -22.342  25.689 -10.170  1.00  0.77           H  
ATOM   4090 2HD  ARG A 254     -21.384  24.235 -10.527  1.00  0.77           H  
ATOM   4091  HE  ARG A 254     -19.582  26.372 -10.651  1.00  0.77           H  
ATOM   4092 1HH1 ARG A 254     -21.729  24.899  -8.285  1.00  0.77           H  
ATOM   4093 2HH1 ARG A 254     -20.733  25.320  -6.905  1.00  0.77           H  
ATOM   4094 1HH2 ARG A 254     -18.270  26.945  -8.794  1.00  0.77           H  
ATOM   4095 2HH2 ARG A 254     -18.790  26.469  -7.201  1.00  0.77           H  
ATOM   4096  N   VAL A 255     -22.530  25.527 -15.302  1.00  0.70           N  
ATOM   4097  CA  VAL A 255     -23.500  24.675 -15.957  1.00  0.70           C  
ATOM   4098  C   VAL A 255     -23.265  23.229 -15.565  1.00  0.70           C  
ATOM   4099  O   VAL A 255     -22.144  22.718 -15.663  1.00  0.70           O  
ATOM   4100  CB  VAL A 255     -23.426  24.797 -17.489  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255     -24.524  23.914 -18.125  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255     -23.492  26.267 -17.889  1.00  0.70           C  
ATOM   4103  H   VAL A 255     -21.532  25.325 -15.330  1.00  0.70           H  
ATOM   4104  HA  VAL A 255     -24.494  24.960 -15.630  1.00  0.70           H  
ATOM   4105  HB  VAL A 255     -22.517  24.398 -17.828  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255     -24.451  23.977 -19.200  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255     -24.403  22.884 -17.816  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255     -25.501  24.253 -17.804  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255     -23.423  26.358 -18.961  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255     -24.400  26.690 -17.546  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255     -22.667  26.806 -17.434  1.00  0.70           H  
ATOM   4112  N   SER A 256     -24.316  22.563 -15.120  1.00  0.67           N  
ATOM   4113  CA  SER A 256     -24.199  21.161 -14.760  1.00  0.67           C  
ATOM   4114  C   SER A 256     -25.012  20.339 -15.708  1.00  0.67           C  
ATOM   4115  O   SER A 256     -26.027  20.797 -16.239  1.00  0.67           O  
ATOM   4116  CB  SER A 256     -24.669  20.893 -13.350  1.00  0.67           C  
ATOM   4117  OG  SER A 256     -23.859  21.549 -12.418  1.00  0.67           O  
ATOM   4118  H   SER A 256     -25.209  23.054 -15.039  1.00  0.67           H  
ATOM   4119  HA  SER A 256     -23.160  20.850 -14.846  1.00  0.67           H  
ATOM   4120 1HB  SER A 256     -25.700  21.216 -13.248  1.00  0.67           H  
ATOM   4121 2HB  SER A 256     -24.644  19.821 -13.163  1.00  0.67           H  
ATOM   4122  HG  SER A 256     -24.105  22.492 -12.477  1.00  0.67           H  
ATOM   4123  N   ALA A 257     -24.615  19.096 -15.878  1.00  0.67           N  
ATOM   4124  CA  ALA A 257     -25.367  18.242 -16.757  1.00  0.67           C  
ATOM   4125  C   ALA A 257     -25.471  16.828 -16.249  1.00  0.67           C  
ATOM   4126  O   ALA A 257     -24.545  16.291 -15.633  1.00  0.67           O  
ATOM   4127  CB  ALA A 257     -24.713  18.242 -18.111  1.00  0.67           C  
ATOM   4128  H   ALA A 257     -23.761  18.770 -15.436  1.00  0.67           H  
ATOM   4129  HA  ALA A 257     -26.366  18.646 -16.825  1.00  0.67           H  
ATOM   4130 1HB  ALA A 257     -25.306  17.634 -18.794  1.00  0.67           H  
ATOM   4131 2HB  ALA A 257     -24.663  19.252 -18.457  1.00  0.67           H  
ATOM   4132 3HB  ALA A 257     -23.708  17.835 -18.033  1.00  0.67           H  
ATOM   4133  N   ARG A 258     -26.619  16.221 -16.528  1.00  0.69           N  
ATOM   4134  CA  ARG A 258     -26.865  14.824 -16.177  1.00  0.69           C  
ATOM   4135  C   ARG A 258     -27.598  14.087 -17.286  1.00  0.69           C  
ATOM   4136  O   ARG A 258     -28.306  14.697 -18.095  1.00  0.69           O  
ATOM   4137  CB  ARG A 258     -27.614  14.715 -14.859  1.00  0.69           C  
ATOM   4138  CG  ARG A 258     -26.816  15.299 -13.662  1.00  0.69           C  
ATOM   4139  CD  ARG A 258     -27.479  15.146 -12.366  1.00  0.69           C  
ATOM   4140  NE  ARG A 258     -27.508  13.774 -11.896  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258     -26.515  13.185 -11.195  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258     -25.420  13.855 -10.902  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258     -26.643  11.934 -10.798  1.00  0.69           N  
ATOM   4144  H   ARG A 258     -27.327  16.763 -17.031  1.00  0.69           H  
ATOM   4145  HA  ARG A 258     -25.906  14.332 -16.036  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258     -28.566  15.244 -14.926  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258     -27.831  13.668 -14.643  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258     -25.850  14.816 -13.610  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258     -26.675  16.365 -13.805  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258     -26.977  15.758 -11.616  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258     -28.478  15.476 -12.472  1.00  0.69           H  
ATOM   4152  HE  ARG A 258     -28.330  13.227 -12.097  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258     -25.319  14.815 -11.202  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258     -24.682  13.409 -10.375  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258     -27.484  11.424 -11.014  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258     -25.900  11.495 -10.271  1.00  0.69           H  
ATOM   4157  N   CYS A 259     -27.448  12.765 -17.334  1.00  0.72           N  
ATOM   4158  CA  CYS A 259     -28.187  12.020 -18.352  1.00  0.72           C  
ATOM   4159  C   CYS A 259     -28.567  10.600 -17.989  1.00  0.72           C  
ATOM   4160  O   CYS A 259     -28.118  10.047 -16.983  1.00  0.72           O  
ATOM   4161  CB  CYS A 259     -27.376  11.968 -19.634  1.00  0.72           C  
ATOM   4162  SG  CYS A 259     -25.850  11.086 -19.560  1.00  0.72           S  
ATOM   4163  H   CYS A 259     -26.795  12.300 -16.698  1.00  0.72           H  
ATOM   4164  HA  CYS A 259     -29.110  12.561 -18.560  1.00  0.72           H  
ATOM   4165 1HB  CYS A 259     -27.975  11.515 -20.420  1.00  0.72           H  
ATOM   4166 2HB  CYS A 259     -27.152  12.974 -19.918  1.00  0.72           H  
ATOM   4167  HG  CYS A 259     -25.288  11.853 -18.623  1.00  0.72           H  
ATOM   4168  N   ARG A 260     -29.409  10.010 -18.839  1.00  0.77           N  
ATOM   4169  CA  ARG A 260     -29.825   8.621 -18.672  1.00  0.77           C  
ATOM   4170  C   ARG A 260     -28.670   7.691 -19.069  1.00  0.77           C  
ATOM   4171  O   ARG A 260     -27.944   7.970 -20.026  1.00  0.77           O  
ATOM   4172  CB  ARG A 260     -31.047   8.323 -19.530  1.00  0.77           C  
ATOM   4173  CG  ARG A 260     -32.295   9.096 -19.186  1.00  0.77           C  
ATOM   4174  CD  ARG A 260     -33.418   8.803 -20.140  1.00  0.77           C  
ATOM   4175  NE  ARG A 260     -33.989   7.477 -19.965  1.00  0.77           N  
ATOM   4176  CZ  ARG A 260     -34.818   6.880 -20.851  1.00  0.77           C  
ATOM   4177  NH1 ARG A 260     -35.138   7.482 -21.988  1.00  0.77           N  
ATOM   4178  NH2 ARG A 260     -35.316   5.682 -20.578  1.00  0.77           N  
ATOM   4179  H   ARG A 260     -29.771  10.566 -19.620  1.00  0.77           H  
ATOM   4180  HA  ARG A 260     -30.077   8.452 -17.624  1.00  0.77           H  
ATOM   4181 1HB  ARG A 260     -30.819   8.555 -20.558  1.00  0.77           H  
ATOM   4182 2HB  ARG A 260     -31.285   7.262 -19.477  1.00  0.77           H  
ATOM   4183 1HG  ARG A 260     -32.619   8.863 -18.174  1.00  0.77           H  
ATOM   4184 2HG  ARG A 260     -32.072  10.156 -19.265  1.00  0.77           H  
ATOM   4185 1HD  ARG A 260     -34.212   9.541 -20.005  1.00  0.77           H  
ATOM   4186 2HD  ARG A 260     -33.041   8.871 -21.160  1.00  0.77           H  
ATOM   4187  HE  ARG A 260     -33.779   6.984 -19.111  1.00  0.77           H  
ATOM   4188 1HH1 ARG A 260     -34.748   8.416 -22.235  1.00  0.77           H  
ATOM   4189 2HH1 ARG A 260     -35.755   7.031 -22.642  1.00  0.77           H  
ATOM   4190 1HH2 ARG A 260     -35.076   5.221 -19.710  1.00  0.77           H  
ATOM   4191 2HH2 ARG A 260     -35.937   5.232 -21.233  1.00  0.77           H  
ATOM   4192  N   LYS A 261     -28.552   6.545 -18.400  1.00  0.83           N  
ATOM   4193  CA  LYS A 261     -27.496   5.560 -18.693  1.00  0.83           C  
ATOM   4194  C   LYS A 261     -27.467   5.123 -20.172  1.00  0.83           C  
ATOM   4195  O   LYS A 261     -26.395   4.947 -20.768  1.00  0.83           O  
ATOM   4196  CB  LYS A 261     -27.657   4.344 -17.765  1.00  0.83           C  
ATOM   4197  CG  LYS A 261     -26.546   3.272 -17.877  1.00  0.83           C  
ATOM   4198  CD  LYS A 261     -26.716   2.137 -16.816  1.00  0.83           C  
ATOM   4199  CE  LYS A 261     -25.619   1.069 -16.957  1.00  0.83           C  
ATOM   4200  NZ  LYS A 261     -25.771  -0.077 -15.974  1.00  0.83           N  
ATOM   4201  H   LYS A 261     -29.180   6.362 -17.630  1.00  0.83           H  
ATOM   4202  HA  LYS A 261     -26.535   6.024 -18.462  1.00  0.83           H  
ATOM   4203 1HB  LYS A 261     -27.670   4.686 -16.729  1.00  0.83           H  
ATOM   4204 2HB  LYS A 261     -28.610   3.856 -17.966  1.00  0.83           H  
ATOM   4205 1HG  LYS A 261     -26.561   2.837 -18.877  1.00  0.83           H  
ATOM   4206 2HG  LYS A 261     -25.577   3.754 -17.720  1.00  0.83           H  
ATOM   4207 1HD  LYS A 261     -26.654   2.569 -15.812  1.00  0.83           H  
ATOM   4208 2HD  LYS A 261     -27.691   1.667 -16.934  1.00  0.83           H  
ATOM   4209 1HE  LYS A 261     -25.659   0.669 -17.968  1.00  0.83           H  
ATOM   4210 2HE  LYS A 261     -24.646   1.538 -16.800  1.00  0.83           H  
ATOM   4211 1HZ  LYS A 261     -25.030  -0.741 -16.130  1.00  0.83           H  
ATOM   4212 2HZ  LYS A 261     -25.713   0.238 -14.981  1.00  0.83           H  
ATOM   4213 3HZ  LYS A 261     -26.658  -0.529 -16.121  1.00  0.83           H  
ATOM   4214  N   ASN A 262     -28.650   5.006 -20.782  1.00  0.89           N  
ATOM   4215  CA  ASN A 262     -28.773   4.552 -22.169  1.00  0.89           C  
ATOM   4216  C   ASN A 262     -28.345   5.602 -23.197  1.00  0.89           C  
ATOM   4217  O   ASN A 262     -28.237   5.311 -24.394  1.00  0.89           O  
ATOM   4218  CB  ASN A 262     -30.187   4.106 -22.453  1.00  0.89           C  
ATOM   4219  CG  ASN A 262     -30.519   2.801 -21.778  1.00  0.89           C  
ATOM   4220  OD1 ASN A 262     -29.632   2.022 -21.405  1.00  0.89           O  
ATOM   4221  ND2 ASN A 262     -31.788   2.542 -21.624  1.00  0.89           N  
ATOM   4222  H   ASN A 262     -29.487   5.201 -20.254  1.00  0.89           H  
ATOM   4223  HA  ASN A 262     -28.116   3.693 -22.291  1.00  0.89           H  
ATOM   4224 1HB  ASN A 262     -30.885   4.872 -22.112  1.00  0.89           H  
ATOM   4225 2HB  ASN A 262     -30.322   3.993 -23.528  1.00  0.89           H  
ATOM   4226 1HD2 ASN A 262     -32.076   1.689 -21.186  1.00  0.89           H  
ATOM   4227 2HD2 ASN A 262     -32.471   3.192 -21.952  1.00  0.89           H  
ATOM   4228  N   VAL A 263     -28.104   6.814 -22.722  1.00  0.95           N  
ATOM   4229  CA  VAL A 263     -27.649   7.930 -23.523  1.00  0.95           C  
ATOM   4230  C   VAL A 263     -26.165   8.085 -23.295  1.00  0.95           C  
ATOM   4231  O   VAL A 263     -25.406   8.243 -24.250  1.00  0.95           O  
ATOM   4232  CB  VAL A 263     -28.367   9.205 -23.106  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263     -27.845  10.390 -23.850  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263     -29.818   9.021 -23.323  1.00  0.95           C  
ATOM   4235  H   VAL A 263     -28.212   6.985 -21.728  1.00  0.95           H  
ATOM   4236  HA  VAL A 263     -27.836   7.723 -24.576  1.00  0.95           H  
ATOM   4237  HB  VAL A 263     -28.186   9.383 -22.048  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263     -28.382  11.261 -23.506  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263     -26.786  10.504 -23.646  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263     -28.000  10.256 -24.917  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263     -30.314   9.896 -22.982  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263     -30.019   8.856 -24.380  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263     -30.163   8.164 -22.751  1.00  0.95           H  
ATOM   4244  N   SER A 264     -25.773   7.980 -22.021  1.00  0.98           N  
ATOM   4245  CA  SER A 264     -24.413   8.144 -21.520  1.00  0.98           C  
ATOM   4246  C   SER A 264     -23.440   7.217 -22.205  1.00  0.98           C  
ATOM   4247  O   SER A 264     -22.309   7.593 -22.509  1.00  0.98           O  
ATOM   4248  CB  SER A 264     -24.363   7.825 -20.066  1.00  0.98           C  
ATOM   4249  OG  SER A 264     -23.082   8.023 -19.585  1.00  0.98           O  
ATOM   4250  H   SER A 264     -26.496   7.826 -21.323  1.00  0.98           H  
ATOM   4251  HA  SER A 264     -24.104   9.177 -21.682  1.00  0.98           H  
ATOM   4252 1HB  SER A 264     -25.070   8.415 -19.526  1.00  0.98           H  
ATOM   4253 2HB  SER A 264     -24.640   6.787 -19.922  1.00  0.98           H  
ATOM   4254  HG  SER A 264     -22.919   8.990 -19.658  1.00  0.98           H  
ATOM   4255  N   ARG A 265     -23.896   5.994 -22.475  1.00  0.98           N  
ATOM   4256  CA  ARG A 265     -23.094   4.991 -23.163  1.00  0.98           C  
ATOM   4257  C   ARG A 265     -22.625   5.468 -24.552  1.00  0.98           C  
ATOM   4258  O   ARG A 265     -21.681   4.904 -25.111  1.00  0.98           O  
ATOM   4259  CB  ARG A 265     -23.877   3.692 -23.266  1.00  0.98           C  
ATOM   4260  CG  ARG A 265     -25.120   3.772 -24.099  1.00  0.98           C  
ATOM   4261  CD  ARG A 265     -25.903   2.500 -24.058  1.00  0.98           C  
ATOM   4262  NE  ARG A 265     -27.215   2.636 -24.701  1.00  0.98           N  
ATOM   4263  CZ  ARG A 265     -28.024   1.611 -25.031  1.00  0.98           C  
ATOM   4264  NH1 ARG A 265     -27.646   0.370 -24.805  1.00  0.98           N  
ATOM   4265  NH2 ARG A 265     -29.202   1.850 -25.585  1.00  0.98           N  
ATOM   4266  H   ARG A 265     -24.829   5.739 -22.145  1.00  0.98           H  
ATOM   4267  HA  ARG A 265     -22.210   4.798 -22.555  1.00  0.98           H  
ATOM   4268 1HB  ARG A 265     -23.243   2.915 -23.688  1.00  0.98           H  
ATOM   4269 2HB  ARG A 265     -24.178   3.371 -22.268  1.00  0.98           H  
ATOM   4270 1HG  ARG A 265     -25.739   4.591 -23.749  1.00  0.98           H  
ATOM   4271 2HG  ARG A 265     -24.828   3.951 -25.121  1.00  0.98           H  
ATOM   4272 1HD  ARG A 265     -25.351   1.720 -24.576  1.00  0.98           H  
ATOM   4273 2HD  ARG A 265     -26.063   2.212 -23.020  1.00  0.98           H  
ATOM   4274  HE  ARG A 265     -27.566   3.591 -24.862  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 265     -26.748   0.186 -24.382  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 265     -28.253  -0.397 -25.054  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 265     -29.499   2.801 -25.769  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 265     -29.805   1.082 -25.832  1.00  0.98           H  
ATOM   4279  N   TYR A 266     -23.292   6.485 -25.115  1.00  0.96           N  
ATOM   4280  CA  TYR A 266     -22.904   7.053 -26.393  1.00  0.96           C  
ATOM   4281  C   TYR A 266     -22.385   8.483 -26.197  1.00  0.96           C  
ATOM   4282  O   TYR A 266     -21.423   8.897 -26.847  1.00  0.96           O  
ATOM   4283  CB  TYR A 266     -24.081   7.090 -27.364  1.00  0.96           C  
ATOM   4284  CG  TYR A 266     -24.682   5.751 -27.673  1.00  0.96           C  
ATOM   4285  CD1 TYR A 266     -25.956   5.441 -27.229  1.00  0.96           C  
ATOM   4286  CD2 TYR A 266     -23.954   4.824 -28.383  1.00  0.96           C  
ATOM   4287  CE1 TYR A 266     -26.503   4.208 -27.525  1.00  0.96           C  
ATOM   4288  CE2 TYR A 266     -24.492   3.592 -28.675  1.00  0.96           C  
ATOM   4289  CZ  TYR A 266     -25.763   3.280 -28.254  1.00  0.96           C  
ATOM   4290  OH  TYR A 266     -26.301   2.048 -28.561  1.00  0.96           O  
ATOM   4291  H   TYR A 266     -24.064   6.920 -24.624  1.00  0.96           H  
ATOM   4292  HA  TYR A 266     -22.099   6.456 -26.820  1.00  0.96           H  
ATOM   4293 1HB  TYR A 266     -24.867   7.719 -26.941  1.00  0.96           H  
ATOM   4294 2HB  TYR A 266     -23.765   7.550 -28.301  1.00  0.96           H  
ATOM   4295  HD1 TYR A 266     -26.531   6.174 -26.654  1.00  0.96           H  
ATOM   4296  HD2 TYR A 266     -22.947   5.070 -28.717  1.00  0.96           H  
ATOM   4297  HE1 TYR A 266     -27.508   3.968 -27.187  1.00  0.96           H  
ATOM   4298  HE2 TYR A 266     -23.911   2.865 -29.243  1.00  0.96           H  
ATOM   4299  HH  TYR A 266     -25.740   1.604 -29.203  1.00  0.96           H  
ATOM   4300  N   ILE A 267     -23.044   9.240 -25.313  1.00  0.92           N  
ATOM   4301  CA  ILE A 267     -22.713  10.640 -25.068  1.00  0.92           C  
ATOM   4302  C   ILE A 267     -22.066  10.838 -23.702  1.00  0.92           C  
ATOM   4303  O   ILE A 267     -22.759  10.982 -22.695  1.00  0.92           O  
ATOM   4304  CB  ILE A 267     -23.992  11.491 -25.099  1.00  0.92           C  
ATOM   4305  CG1 ILE A 267     -24.756  11.215 -26.380  1.00  0.92           C  
ATOM   4306  CG2 ILE A 267     -23.666  12.995 -24.954  1.00  0.92           C  
ATOM   4307  CD1 ILE A 267     -23.968  11.503 -27.642  1.00  0.92           C  
ATOM   4308  H   ILE A 267     -23.816   8.835 -24.806  1.00  0.92           H  
ATOM   4309  HA  ILE A 267     -22.021  10.980 -25.837  1.00  0.92           H  
ATOM   4310  HB  ILE A 267     -24.629  11.189 -24.273  1.00  0.92           H  
ATOM   4311 1HG1 ILE A 267     -25.057  10.168 -26.386  1.00  0.92           H  
ATOM   4312 2HG1 ILE A 267     -25.651  11.816 -26.364  1.00  0.92           H  
ATOM   4313 1HG2 ILE A 267     -24.591  13.571 -24.961  1.00  0.92           H  
ATOM   4314 2HG2 ILE A 267     -23.139  13.163 -24.010  1.00  0.92           H  
ATOM   4315 3HG2 ILE A 267     -23.031  13.315 -25.784  1.00  0.92           H  
ATOM   4316 1HD1 ILE A 267     -24.571  11.288 -28.528  1.00  0.92           H  
ATOM   4317 2HD1 ILE A 267     -23.675  12.544 -27.649  1.00  0.92           H  
ATOM   4318 3HD1 ILE A 267     -23.078  10.885 -27.664  1.00  0.92           H  
ATOM   4319  N   HIS A 268     -20.748  10.949 -23.674  1.00  0.87           N  
ATOM   4320  CA  HIS A 268     -20.053  11.096 -22.401  1.00  0.87           C  
ATOM   4321  C   HIS A 268     -20.179  12.543 -21.932  1.00  0.87           C  
ATOM   4322  O   HIS A 268     -19.665  13.453 -22.594  1.00  0.87           O  
ATOM   4323  CB  HIS A 268     -18.576  10.688 -22.601  1.00  0.87           C  
ATOM   4324  CG  HIS A 268     -17.692  10.624 -21.370  1.00  0.87           C  
ATOM   4325  ND1 HIS A 268     -17.342  11.732 -20.611  1.00  0.87           N  
ATOM   4326  CD2 HIS A 268     -17.087   9.561 -20.785  1.00  0.87           C  
ATOM   4327  CE1 HIS A 268     -16.561  11.335 -19.607  1.00  0.87           C  
ATOM   4328  NE2 HIS A 268     -16.396  10.029 -19.698  1.00  0.87           N  
ATOM   4329  H   HIS A 268     -20.227  10.861 -24.537  1.00  0.87           H  
ATOM   4330  HA  HIS A 268     -20.504  10.447 -21.646  1.00  0.87           H  
ATOM   4331 1HB  HIS A 268     -18.550   9.703 -23.071  1.00  0.87           H  
ATOM   4332 2HB  HIS A 268     -18.108  11.383 -23.301  1.00  0.87           H  
ATOM   4333  HD2 HIS A 268     -17.141   8.524 -21.115  1.00  0.87           H  
ATOM   4334  HE1 HIS A 268     -16.125  11.969 -18.835  1.00  0.87           H  
ATOM   4335  HE2 HIS A 268     -15.851   9.455 -19.068  1.00  0.87           H  
ATOM   4336  N   LEU A 269     -20.871  12.769 -20.810  1.00  0.82           N  
ATOM   4337  CA  LEU A 269     -21.062  14.151 -20.370  1.00  0.82           C  
ATOM   4338  C   LEU A 269     -19.812  14.861 -19.926  1.00  0.82           C  
ATOM   4339  O   LEU A 269     -19.672  16.053 -20.174  1.00  0.82           O  
ATOM   4340  CB  LEU A 269     -22.125  14.299 -19.299  1.00  0.82           C  
ATOM   4341  CG  LEU A 269     -23.528  14.130 -19.798  1.00  0.82           C  
ATOM   4342  CD1 LEU A 269     -24.439  14.225 -18.669  1.00  0.82           C  
ATOM   4343  CD2 LEU A 269     -23.831  15.219 -20.807  1.00  0.82           C  
ATOM   4344  H   LEU A 269     -21.273  11.986 -20.289  1.00  0.82           H  
ATOM   4345  HA  LEU A 269     -21.444  14.694 -21.228  1.00  0.82           H  
ATOM   4346 1HB  LEU A 269     -21.947  13.540 -18.531  1.00  0.82           H  
ATOM   4347 2HB  LEU A 269     -22.037  15.284 -18.840  1.00  0.82           H  
ATOM   4348  HG  LEU A 269     -23.646  13.149 -20.269  1.00  0.82           H  
ATOM   4349 1HD1 LEU A 269     -25.441  14.128 -19.026  1.00  0.82           H  
ATOM   4350 2HD1 LEU A 269     -24.223  13.455 -17.975  1.00  0.82           H  
ATOM   4351 3HD1 LEU A 269     -24.314  15.188 -18.199  1.00  0.82           H  
ATOM   4352 1HD2 LEU A 269     -24.842  15.113 -21.160  1.00  0.82           H  
ATOM   4353 2HD2 LEU A 269     -23.714  16.197 -20.337  1.00  0.82           H  
ATOM   4354 3HD2 LEU A 269     -23.140  15.131 -21.647  1.00  0.82           H  
ATOM   4355  N   GLY A 270     -18.887  14.167 -19.299  1.00  0.78           N  
ATOM   4356  CA  GLY A 270     -17.666  14.822 -18.886  1.00  0.78           C  
ATOM   4357  C   GLY A 270     -16.996  15.480 -20.079  1.00  0.78           C  
ATOM   4358  O   GLY A 270     -16.723  16.684 -20.050  1.00  0.78           O  
ATOM   4359  H   GLY A 270     -19.037  13.191 -19.055  1.00  0.78           H  
ATOM   4360 1HA  GLY A 270     -17.903  15.575 -18.137  1.00  0.78           H  
ATOM   4361 2HA  GLY A 270     -16.998  14.097 -18.435  1.00  0.78           H  
ATOM   4362  N   GLU A 271     -16.736  14.695 -21.138  1.00  0.75           N  
ATOM   4363  CA  GLU A 271     -16.095  15.252 -22.335  1.00  0.75           C  
ATOM   4364  C   GLU A 271     -16.972  16.325 -22.987  1.00  0.75           C  
ATOM   4365  O   GLU A 271     -16.469  17.349 -23.449  1.00  0.75           O  
ATOM   4366  CB  GLU A 271     -15.760  14.167 -23.361  1.00  0.75           C  
ATOM   4367  CG  GLU A 271     -14.631  13.220 -22.955  1.00  0.75           C  
ATOM   4368  CD  GLU A 271     -14.322  12.175 -24.011  1.00  0.75           C  
ATOM   4369  OE1 GLU A 271     -15.038  12.105 -24.985  1.00  0.75           O  
ATOM   4370  OE2 GLU A 271     -13.362  11.457 -23.845  1.00  0.75           O  
ATOM   4371  H   GLU A 271     -16.988  13.704 -21.086  1.00  0.75           H  
ATOM   4372  HA  GLU A 271     -15.162  15.726 -22.031  1.00  0.75           H  
ATOM   4373 1HB  GLU A 271     -16.650  13.558 -23.537  1.00  0.75           H  
ATOM   4374 2HB  GLU A 271     -15.488  14.631 -24.307  1.00  0.75           H  
ATOM   4375 1HG  GLU A 271     -13.733  13.804 -22.757  1.00  0.75           H  
ATOM   4376 2HG  GLU A 271     -14.916  12.719 -22.030  1.00  0.75           H  
ATOM   4377  N   LEU A 272     -18.293  16.138 -22.997  1.00  0.73           N  
ATOM   4378  CA  LEU A 272     -19.141  17.173 -23.573  1.00  0.73           C  
ATOM   4379  C   LEU A 272     -18.955  18.491 -22.859  1.00  0.73           C  
ATOM   4380  O   LEU A 272     -18.757  19.536 -23.488  1.00  0.73           O  
ATOM   4381  CB  LEU A 272     -20.622  16.806 -23.480  1.00  0.73           C  
ATOM   4382  CG  LEU A 272     -21.569  17.925 -23.910  1.00  0.73           C  
ATOM   4383  CD1 LEU A 272     -21.317  18.252 -25.308  1.00  0.73           C  
ATOM   4384  CD2 LEU A 272     -23.002  17.505 -23.712  1.00  0.73           C  
ATOM   4385  H   LEU A 272     -18.708  15.278 -22.632  1.00  0.73           H  
ATOM   4386  HA  LEU A 272     -18.869  17.302 -24.619  1.00  0.73           H  
ATOM   4387 1HB  LEU A 272     -20.813  15.922 -24.086  1.00  0.73           H  
ATOM   4388 2HB  LEU A 272     -20.848  16.574 -22.449  1.00  0.73           H  
ATOM   4389  HG  LEU A 272     -21.367  18.804 -23.312  1.00  0.73           H  
ATOM   4390 1HD1 LEU A 272     -21.955  19.054 -25.625  1.00  0.73           H  
ATOM   4391 2HD1 LEU A 272     -20.276  18.553 -25.440  1.00  0.73           H  
ATOM   4392 3HD1 LEU A 272     -21.526  17.372 -25.878  1.00  0.73           H  
ATOM   4393 1HD2 LEU A 272     -23.658  18.312 -24.016  1.00  0.73           H  
ATOM   4394 2HD2 LEU A 272     -23.213  16.619 -24.309  1.00  0.73           H  
ATOM   4395 3HD2 LEU A 272     -23.158  17.287 -22.667  1.00  0.73           H  
ATOM   4396  N   MET A 273     -19.042  18.458 -21.538  1.00  0.72           N  
ATOM   4397  CA  MET A 273     -18.973  19.676 -20.772  1.00  0.72           C  
ATOM   4398  C   MET A 273     -17.576  20.294 -20.876  1.00  0.72           C  
ATOM   4399  O   MET A 273     -17.452  21.517 -20.907  1.00  0.72           O  
ATOM   4400  CB  MET A 273     -19.424  19.384 -19.350  1.00  0.72           C  
ATOM   4401  CG  MET A 273     -20.938  18.961 -19.303  1.00  0.72           C  
ATOM   4402  SD  MET A 273     -22.034  20.152 -20.067  1.00  0.72           S  
ATOM   4403  CE  MET A 273     -22.087  21.420 -18.870  1.00  0.72           C  
ATOM   4404  H   MET A 273     -19.183  17.568 -21.062  1.00  0.72           H  
ATOM   4405  HA  MET A 273     -19.676  20.386 -21.202  1.00  0.72           H  
ATOM   4406 1HB  MET A 273     -18.821  18.571 -18.927  1.00  0.72           H  
ATOM   4407 2HB  MET A 273     -19.284  20.265 -18.729  1.00  0.72           H  
ATOM   4408 1HG  MET A 273     -21.069  18.015 -19.817  1.00  0.72           H  
ATOM   4409 2HG  MET A 273     -21.247  18.823 -18.271  1.00  0.72           H  
ATOM   4410 1HE  MET A 273     -22.669  22.235 -19.259  1.00  0.72           H  
ATOM   4411 2HE  MET A 273     -22.543  21.041 -17.957  1.00  0.72           H  
ATOM   4412 3HE  MET A 273     -21.093  21.751 -18.654  1.00  0.72           H  
ATOM   4413  N   GLU A 274     -16.522  19.469 -21.017  1.00  0.71           N  
ATOM   4414  CA  GLU A 274     -15.179  20.018 -21.227  1.00  0.71           C  
ATOM   4415  C   GLU A 274     -15.131  20.803 -22.542  1.00  0.71           C  
ATOM   4416  O   GLU A 274     -14.620  21.926 -22.598  1.00  0.71           O  
ATOM   4417  CB  GLU A 274     -14.097  18.925 -21.271  1.00  0.71           C  
ATOM   4418  CG  GLU A 274     -12.679  19.494 -21.502  1.00  0.71           C  
ATOM   4419  CD  GLU A 274     -11.542  18.461 -21.558  1.00  0.71           C  
ATOM   4420  OE1 GLU A 274     -11.765  17.296 -21.319  1.00  0.71           O  
ATOM   4421  OE2 GLU A 274     -10.440  18.866 -21.887  1.00  0.71           O  
ATOM   4422  H   GLU A 274     -16.652  18.457 -20.952  1.00  0.71           H  
ATOM   4423  HA  GLU A 274     -14.950  20.699 -20.408  1.00  0.71           H  
ATOM   4424 1HB  GLU A 274     -14.098  18.372 -20.335  1.00  0.71           H  
ATOM   4425 2HB  GLU A 274     -14.321  18.222 -22.071  1.00  0.71           H  
ATOM   4426 1HG  GLU A 274     -12.691  20.048 -22.441  1.00  0.71           H  
ATOM   4427 2HG  GLU A 274     -12.469  20.205 -20.701  1.00  0.71           H  
ATOM   4428  N   LYS A 275     -15.687  20.215 -23.610  1.00  0.70           N  
ATOM   4429  CA  LYS A 275     -15.677  20.862 -24.917  1.00  0.70           C  
ATOM   4430  C   LYS A 275     -16.462  22.168 -24.870  1.00  0.70           C  
ATOM   4431  O   LYS A 275     -16.018  23.191 -25.407  1.00  0.70           O  
ATOM   4432  CB  LYS A 275     -16.290  19.923 -25.962  1.00  0.70           C  
ATOM   4433  CG  LYS A 275     -15.440  18.692 -26.313  1.00  0.70           C  
ATOM   4434  CD  LYS A 275     -16.191  17.759 -27.275  1.00  0.70           C  
ATOM   4435  CE  LYS A 275     -15.391  16.491 -27.572  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275     -16.144  15.546 -28.456  1.00  0.70           N  
ATOM   4437  H   LYS A 275     -16.097  19.283 -23.512  1.00  0.70           H  
ATOM   4438  HA  LYS A 275     -14.647  21.089 -25.189  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275     -17.251  19.557 -25.594  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275     -16.483  20.475 -26.880  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275     -14.515  19.018 -26.787  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275     -15.186  18.150 -25.406  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275     -17.144  17.475 -26.819  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275     -16.397  18.281 -28.208  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275     -14.457  16.765 -28.060  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275     -15.163  15.987 -26.630  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275     -15.591  14.716 -28.628  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275     -17.008  15.274 -28.002  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275     -16.358  15.993 -29.339  1.00  0.70           H  
ATOM   4450  N   ILE A 276     -17.594  22.153 -24.167  1.00  0.70           N  
ATOM   4451  CA  ILE A 276     -18.405  23.349 -24.033  1.00  0.70           C  
ATOM   4452  C   ILE A 276     -17.648  24.397 -23.246  1.00  0.70           C  
ATOM   4453  O   ILE A 276     -17.657  25.574 -23.607  1.00  0.70           O  
ATOM   4454  CB  ILE A 276     -19.754  23.071 -23.370  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276     -20.608  22.216 -24.285  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276     -20.463  24.374 -23.082  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276     -21.821  21.679 -23.636  1.00  0.70           C  
ATOM   4458  H   ILE A 276     -17.914  21.277 -23.748  1.00  0.70           H  
ATOM   4459  HA  ILE A 276     -18.595  23.743 -25.027  1.00  0.70           H  
ATOM   4460  HB  ILE A 276     -19.592  22.520 -22.446  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276     -20.911  22.810 -25.121  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276     -20.013  21.380 -24.649  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276     -21.415  24.167 -22.605  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276     -19.848  24.971 -22.434  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276     -20.631  24.912 -23.997  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276     -22.368  21.086 -24.355  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276     -21.534  21.063 -22.801  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276     -22.432  22.490 -23.293  1.00  0.70           H  
ATOM   4469  N   ALA A 277     -16.995  23.977 -22.163  1.00  0.71           N  
ATOM   4470  CA  ALA A 277     -16.253  24.905 -21.340  1.00  0.71           C  
ATOM   4471  C   ALA A 277     -15.216  25.624 -22.154  1.00  0.71           C  
ATOM   4472  O   ALA A 277     -15.080  26.840 -22.040  1.00  0.71           O  
ATOM   4473  CB  ALA A 277     -15.549  24.177 -20.225  1.00  0.71           C  
ATOM   4474  H   ALA A 277     -17.029  22.997 -21.892  1.00  0.71           H  
ATOM   4475  HA  ALA A 277     -16.950  25.634 -20.929  1.00  0.71           H  
ATOM   4476 1HB  ALA A 277     -15.028  24.903 -19.642  1.00  0.71           H  
ATOM   4477 2HB  ALA A 277     -16.259  23.652 -19.618  1.00  0.71           H  
ATOM   4478 3HB  ALA A 277     -14.844  23.463 -20.637  1.00  0.71           H  
ATOM   4479  N   LYS A 278     -14.534  24.904 -23.040  1.00  0.72           N  
ATOM   4480  CA  LYS A 278     -13.532  25.545 -23.867  1.00  0.72           C  
ATOM   4481  C   LYS A 278     -14.179  26.561 -24.810  1.00  0.72           C  
ATOM   4482  O   LYS A 278     -13.681  27.678 -24.958  1.00  0.72           O  
ATOM   4483  CB  LYS A 278     -12.719  24.480 -24.604  1.00  0.72           C  
ATOM   4484  CG  LYS A 278     -11.794  23.700 -23.653  1.00  0.72           C  
ATOM   4485  CD  LYS A 278     -11.018  22.591 -24.342  1.00  0.72           C  
ATOM   4486  CE  LYS A 278     -10.092  21.891 -23.340  1.00  0.72           C  
ATOM   4487  NZ  LYS A 278      -9.375  20.731 -23.937  1.00  0.72           N  
ATOM   4488  H   LYS A 278     -14.682  23.893 -23.095  1.00  0.72           H  
ATOM   4489  HA  LYS A 278     -12.850  26.088 -23.213  1.00  0.72           H  
ATOM   4490 1HB  LYS A 278     -13.401  23.768 -25.077  1.00  0.72           H  
ATOM   4491 2HB  LYS A 278     -12.118  24.941 -25.384  1.00  0.72           H  
ATOM   4492 1HG  LYS A 278     -11.090  24.392 -23.190  1.00  0.72           H  
ATOM   4493 2HG  LYS A 278     -12.402  23.255 -22.862  1.00  0.72           H  
ATOM   4494 1HD  LYS A 278     -11.719  21.857 -24.747  1.00  0.72           H  
ATOM   4495 2HD  LYS A 278     -10.426  23.001 -25.157  1.00  0.72           H  
ATOM   4496 1HE  LYS A 278      -9.358  22.610 -22.983  1.00  0.72           H  
ATOM   4497 2HE  LYS A 278     -10.680  21.543 -22.493  1.00  0.72           H  
ATOM   4498 1HZ  LYS A 278      -8.775  20.307 -23.233  1.00  0.72           H  
ATOM   4499 2HZ  LYS A 278     -10.051  20.046 -24.256  1.00  0.72           H  
ATOM   4500 3HZ  LYS A 278      -8.814  21.039 -24.714  1.00  0.72           H  
ATOM   4501  N   LYS A 279     -15.353  26.234 -25.359  1.00  0.74           N  
ATOM   4502  CA  LYS A 279     -16.043  27.151 -26.271  1.00  0.74           C  
ATOM   4503  C   LYS A 279     -16.540  28.406 -25.548  1.00  0.74           C  
ATOM   4504  O   LYS A 279     -16.608  29.487 -26.135  1.00  0.74           O  
ATOM   4505  CB  LYS A 279     -17.220  26.449 -26.942  1.00  0.74           C  
ATOM   4506  CG  LYS A 279     -16.831  25.341 -27.907  1.00  0.74           C  
ATOM   4507  CD  LYS A 279     -16.121  25.881 -29.128  1.00  0.74           C  
ATOM   4508  CE  LYS A 279     -15.811  24.766 -30.116  1.00  0.74           C  
ATOM   4509  NZ  LYS A 279     -15.073  25.269 -31.311  1.00  0.74           N  
ATOM   4510  H   LYS A 279     -15.740  25.301 -25.194  1.00  0.74           H  
ATOM   4511  HA  LYS A 279     -15.339  27.465 -27.039  1.00  0.74           H  
ATOM   4512 1HB  LYS A 279     -17.849  26.011 -26.172  1.00  0.74           H  
ATOM   4513 2HB  LYS A 279     -17.824  27.179 -27.481  1.00  0.74           H  
ATOM   4514 1HG  LYS A 279     -16.162  24.653 -27.400  1.00  0.74           H  
ATOM   4515 2HG  LYS A 279     -17.711  24.795 -28.210  1.00  0.74           H  
ATOM   4516 1HD  LYS A 279     -16.750  26.628 -29.615  1.00  0.74           H  
ATOM   4517 2HD  LYS A 279     -15.188  26.356 -28.824  1.00  0.74           H  
ATOM   4518 1HE  LYS A 279     -15.206  24.009 -29.617  1.00  0.74           H  
ATOM   4519 2HE  LYS A 279     -16.747  24.311 -30.443  1.00  0.74           H  
ATOM   4520 1HZ  LYS A 279     -14.885  24.501 -31.939  1.00  0.74           H  
ATOM   4521 2HZ  LYS A 279     -15.631  25.964 -31.786  1.00  0.74           H  
ATOM   4522 3HZ  LYS A 279     -14.200  25.682 -31.017  1.00  0.74           H  
ATOM   4523  N   LEU A 280     -16.829  28.267 -24.256  1.00  0.77           N  
ATOM   4524  CA  LEU A 280     -17.304  29.367 -23.425  1.00  0.77           C  
ATOM   4525  C   LEU A 280     -16.143  30.085 -22.709  1.00  0.77           C  
ATOM   4526  O   LEU A 280     -16.378  30.958 -21.871  1.00  0.77           O  
ATOM   4527  CB  LEU A 280     -18.288  28.857 -22.359  1.00  0.77           C  
ATOM   4528  CG  LEU A 280     -19.604  28.183 -22.829  1.00  0.77           C  
ATOM   4529  CD1 LEU A 280     -20.352  27.692 -21.597  1.00  0.77           C  
ATOM   4530  CD2 LEU A 280     -20.450  29.150 -23.621  1.00  0.77           C  
ATOM   4531  H   LEU A 280     -16.771  27.333 -23.846  1.00  0.77           H  
ATOM   4532  HA  LEU A 280     -17.814  30.085 -24.064  1.00  0.77           H  
ATOM   4533 1HB  LEU A 280     -17.757  28.123 -21.748  1.00  0.77           H  
ATOM   4534 2HB  LEU A 280     -18.560  29.693 -21.721  1.00  0.77           H  
ATOM   4535  HG  LEU A 280     -19.371  27.330 -23.456  1.00  0.77           H  
ATOM   4536 1HD1 LEU A 280     -21.266  27.203 -21.902  1.00  0.77           H  
ATOM   4537 2HD1 LEU A 280     -19.724  26.989 -21.057  1.00  0.77           H  
ATOM   4538 3HD1 LEU A 280     -20.591  28.536 -20.953  1.00  0.77           H  
ATOM   4539 1HD2 LEU A 280     -21.370  28.655 -23.943  1.00  0.77           H  
ATOM   4540 2HD2 LEU A 280     -20.700  30.012 -23.007  1.00  0.77           H  
ATOM   4541 3HD2 LEU A 280     -19.892  29.481 -24.501  1.00  0.77           H  
ATOM   4542  N   ASN A 281     -14.894  29.723 -23.045  1.00  0.80           N  
ATOM   4543  CA  ASN A 281     -13.668  30.263 -22.444  1.00  0.80           C  
ATOM   4544  C   ASN A 281     -13.557  30.040 -20.930  1.00  0.80           C  
ATOM   4545  O   ASN A 281     -13.051  30.893 -20.195  1.00  0.80           O  
ATOM   4546  CB  ASN A 281     -13.531  31.746 -22.756  1.00  0.80           C  
ATOM   4547  CG  ASN A 281     -13.391  32.018 -24.234  1.00  0.80           C  
ATOM   4548  OD1 ASN A 281     -12.543  31.429 -24.916  1.00  0.80           O  
ATOM   4549  ND2 ASN A 281     -14.214  32.904 -24.742  1.00  0.80           N  
ATOM   4550  H   ASN A 281     -14.756  29.008 -23.759  1.00  0.80           H  
ATOM   4551  HA  ASN A 281     -12.825  29.740 -22.900  1.00  0.80           H  
ATOM   4552 1HB  ASN A 281     -14.384  32.300 -22.373  1.00  0.80           H  
ATOM   4553 2HB  ASN A 281     -12.648  32.132 -22.250  1.00  0.80           H  
ATOM   4554 1HD2 ASN A 281     -14.171  33.125 -25.717  1.00  0.80           H  
ATOM   4555 2HD2 ASN A 281     -14.886  33.355 -24.156  1.00  0.80           H  
ATOM   4556  N   GLY A 282     -14.014  28.879 -20.477  1.00  0.84           N  
ATOM   4557  CA  GLY A 282     -13.950  28.479 -19.082  1.00  0.84           C  
ATOM   4558  C   GLY A 282     -13.223  27.147 -18.888  1.00  0.84           C  
ATOM   4559  O   GLY A 282     -12.338  26.775 -19.667  1.00  0.84           O  
ATOM   4560  H   GLY A 282     -14.426  28.227 -21.133  1.00  0.84           H  
ATOM   4561 1HA  GLY A 282     -13.469  29.256 -18.490  1.00  0.84           H  
ATOM   4562 2HA  GLY A 282     -14.962  28.380 -18.716  1.00  0.84           H  
ATOM   4563  N   SER A 283     -13.620  26.434 -17.833  1.00  0.88           N  
ATOM   4564  CA  SER A 283     -13.033  25.143 -17.457  1.00  0.88           C  
ATOM   4565  C   SER A 283     -14.133  24.126 -17.160  1.00  0.88           C  
ATOM   4566  O   SER A 283     -15.246  24.505 -16.794  1.00  0.88           O  
ATOM   4567  CB  SER A 283     -12.139  25.299 -16.245  1.00  0.88           C  
ATOM   4568  OG  SER A 283     -11.071  26.172 -16.515  1.00  0.88           O  
ATOM   4569  H   SER A 283     -14.363  26.835 -17.259  1.00  0.88           H  
ATOM   4570  HA  SER A 283     -12.438  24.771 -18.292  1.00  0.88           H  
ATOM   4571 1HB  SER A 283     -12.724  25.680 -15.408  1.00  0.88           H  
ATOM   4572 2HB  SER A 283     -11.751  24.323 -15.956  1.00  0.88           H  
ATOM   4573  HG  SER A 283     -10.674  25.860 -17.336  1.00  0.88           H  
ATOM   4574  N   GLY A 284     -13.842  22.835 -17.306  1.00  0.91           N  
ATOM   4575  CA  GLY A 284     -14.872  21.834 -17.013  1.00  0.91           C  
ATOM   4576  C   GLY A 284     -14.429  20.400 -17.277  1.00  0.91           C  
ATOM   4577  O   GLY A 284     -13.284  20.152 -17.659  1.00  0.91           O  
ATOM   4578  H   GLY A 284     -12.925  22.545 -17.615  1.00  0.91           H  
ATOM   4579 1HA  GLY A 284     -15.182  21.926 -15.972  1.00  0.91           H  
ATOM   4580 2HA  GLY A 284     -15.754  22.044 -17.617  1.00  0.91           H  
ATOM   4581  N   GLY A 285     -15.352  19.466 -17.044  1.00  0.92           N  
ATOM   4582  CA  GLY A 285     -15.105  18.028 -17.204  1.00  0.92           C  
ATOM   4583  C   GLY A 285     -16.106  17.205 -16.388  1.00  0.92           C  
ATOM   4584  O   GLY A 285     -17.140  17.726 -15.959  1.00  0.92           O  
ATOM   4585  H   GLY A 285     -16.271  19.791 -16.739  1.00  0.92           H  
ATOM   4586 1HA  GLY A 285     -15.190  17.763 -18.258  1.00  0.92           H  
ATOM   4587 2HA  GLY A 285     -14.088  17.792 -16.893  1.00  0.92           H  
ATOM   4588  N   GLY A 286     -15.829  15.908 -16.185  1.00  0.93           N  
ATOM   4589  CA  GLY A 286     -16.790  15.075 -15.447  1.00  0.93           C  
ATOM   4590  C   GLY A 286     -16.702  13.567 -15.716  1.00  0.93           C  
ATOM   4591  O   GLY A 286     -15.651  13.037 -16.081  1.00  0.93           O  
ATOM   4592  H   GLY A 286     -14.970  15.509 -16.538  1.00  0.93           H  
ATOM   4593 1HA  GLY A 286     -16.658  15.250 -14.380  1.00  0.93           H  
ATOM   4594 2HA  GLY A 286     -17.797  15.406 -15.683  1.00  0.93           H  
ATOM   4595  N   HIS A 287     -17.840  12.902 -15.499  1.00  0.91           N  
ATOM   4596  CA  HIS A 287     -18.071  11.459 -15.596  1.00  0.91           C  
ATOM   4597  C   HIS A 287     -18.911  11.148 -16.835  1.00  0.91           C  
ATOM   4598  O   HIS A 287     -19.299  12.044 -17.585  1.00  0.91           O  
ATOM   4599  CB  HIS A 287     -18.774  10.973 -14.297  1.00  0.91           C  
ATOM   4600  CG  HIS A 287     -19.090   9.471 -14.174  1.00  0.91           C  
ATOM   4601  ND1 HIS A 287     -20.230   8.890 -14.728  1.00  0.91           N  
ATOM   4602  CD2 HIS A 287     -18.419   8.464 -13.562  1.00  0.91           C  
ATOM   4603  CE1 HIS A 287     -20.232   7.591 -14.463  1.00  0.91           C  
ATOM   4604  NE2 HIS A 287     -19.149   7.309 -13.757  1.00  0.91           N  
ATOM   4605  H   HIS A 287     -18.655  13.448 -15.235  1.00  0.91           H  
ATOM   4606  HA  HIS A 287     -17.120  10.936 -15.695  1.00  0.91           H  
ATOM   4607 1HB  HIS A 287     -18.155  11.246 -13.443  1.00  0.91           H  
ATOM   4608 2HB  HIS A 287     -19.716  11.514 -14.187  1.00  0.91           H  
ATOM   4609  HD2 HIS A 287     -17.477   8.549 -13.017  1.00  0.91           H  
ATOM   4610  HE1 HIS A 287     -21.003   6.880 -14.774  1.00  0.91           H  
ATOM   4611  HE2 HIS A 287     -18.889   6.394 -13.409  1.00  0.91           H  
ATOM   4612  N   SER A 288     -19.152   9.875 -17.099  1.00  0.87           N  
ATOM   4613  CA  SER A 288     -19.950   9.519 -18.260  1.00  0.87           C  
ATOM   4614  C   SER A 288     -21.415   9.978 -18.130  1.00  0.87           C  
ATOM   4615  O   SER A 288     -22.012  10.473 -19.095  1.00  0.87           O  
ATOM   4616  CB  SER A 288     -19.914   8.013 -18.449  1.00  0.87           C  
ATOM   4617  OG  SER A 288     -18.622   7.557 -18.753  1.00  0.87           O  
ATOM   4618  H   SER A 288     -18.819   9.154 -16.474  1.00  0.87           H  
ATOM   4619  HA  SER A 288     -19.521  10.001 -19.136  1.00  0.87           H  
ATOM   4620 1HB  SER A 288     -20.276   7.525 -17.547  1.00  0.87           H  
ATOM   4621 2HB  SER A 288     -20.587   7.739 -19.257  1.00  0.87           H  
ATOM   4622  HG  SER A 288     -18.691   6.598 -18.809  1.00  0.87           H  
ATOM   4623  N   GLU A 289     -22.000   9.821 -16.930  1.00  0.83           N  
ATOM   4624  CA  GLU A 289     -23.417  10.164 -16.718  1.00  0.83           C  
ATOM   4625  C   GLU A 289     -23.679  11.553 -16.152  1.00  0.83           C  
ATOM   4626  O   GLU A 289     -24.838  11.963 -15.997  1.00  0.83           O  
ATOM   4627  CB  GLU A 289     -24.120   9.150 -15.815  1.00  0.83           C  
ATOM   4628  CG  GLU A 289     -24.251   7.765 -16.405  1.00  0.83           C  
ATOM   4629  CD  GLU A 289     -25.031   6.849 -15.558  1.00  0.83           C  
ATOM   4630  OE1 GLU A 289     -25.440   7.255 -14.500  1.00  0.83           O  
ATOM   4631  OE2 GLU A 289     -25.249   5.741 -15.950  1.00  0.83           O  
ATOM   4632  H   GLU A 289     -21.448   9.445 -16.161  1.00  0.83           H  
ATOM   4633  HA  GLU A 289     -23.904  10.113 -17.686  1.00  0.83           H  
ATOM   4634 1HB  GLU A 289     -23.574   9.064 -14.873  1.00  0.83           H  
ATOM   4635 2HB  GLU A 289     -25.124   9.509 -15.585  1.00  0.83           H  
ATOM   4636 1HG  GLU A 289     -24.765   7.854 -17.339  1.00  0.83           H  
ATOM   4637 2HG  GLU A 289     -23.260   7.350 -16.593  1.00  0.83           H  
ATOM   4638  N   ALA A 290     -22.624  12.272 -15.795  1.00  0.78           N  
ATOM   4639  CA  ALA A 290     -22.794  13.607 -15.229  1.00  0.78           C  
ATOM   4640  C   ALA A 290     -21.513  14.412 -15.320  1.00  0.78           C  
ATOM   4641  O   ALA A 290     -20.421  13.852 -15.244  1.00  0.78           O  
ATOM   4642  CB  ALA A 290     -23.241  13.521 -13.783  1.00  0.78           C  
ATOM   4643  H   ALA A 290     -21.699  11.898 -15.942  1.00  0.78           H  
ATOM   4644  HA  ALA A 290     -23.549  14.121 -15.807  1.00  0.78           H  
ATOM   4645 1HB  ALA A 290     -23.383  14.530 -13.396  1.00  0.78           H  
ATOM   4646 2HB  ALA A 290     -24.178  12.973 -13.719  1.00  0.78           H  
ATOM   4647 3HB  ALA A 290     -22.481  13.010 -13.199  1.00  0.78           H  
ATOM   4648  N   GLY A 291     -21.646  15.730 -15.371  1.00  0.75           N  
ATOM   4649  CA  GLY A 291     -20.470  16.603 -15.401  1.00  0.75           C  
ATOM   4650  C   GLY A 291     -20.848  18.073 -15.403  1.00  0.75           C  
ATOM   4651  O   GLY A 291     -21.999  18.425 -15.138  1.00  0.75           O  
ATOM   4652  H   GLY A 291     -22.590  16.118 -15.423  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291     -19.834  16.390 -14.543  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291     -19.887  16.384 -16.295  1.00  0.75           H  
ATOM   4655  N   GLY A 292     -19.877  18.943 -15.671  1.00  0.72           N  
ATOM   4656  CA  GLY A 292     -20.187  20.371 -15.661  1.00  0.72           C  
ATOM   4657  C   GLY A 292     -19.026  21.305 -15.989  1.00  0.72           C  
ATOM   4658  O   GLY A 292     -17.891  20.880 -16.242  1.00  0.72           O  
ATOM   4659  H   GLY A 292     -18.932  18.605 -15.866  1.00  0.72           H  
ATOM   4660 1HA  GLY A 292     -20.994  20.555 -16.360  1.00  0.72           H  
ATOM   4661 2HA  GLY A 292     -20.580  20.636 -14.680  1.00  0.72           H  
ATOM   4662  N   LEU A 293     -19.340  22.601 -15.991  1.00  0.73           N  
ATOM   4663  CA  LEU A 293     -18.368  23.637 -16.319  1.00  0.73           C  
ATOM   4664  C   LEU A 293     -18.587  24.975 -15.625  1.00  0.73           C  
ATOM   4665  O   LEU A 293     -19.680  25.282 -15.143  1.00  0.73           O  
ATOM   4666  CB  LEU A 293     -18.393  23.884 -17.815  1.00  0.73           C  
ATOM   4667  CG  LEU A 293     -19.686  24.333 -18.373  1.00  0.73           C  
ATOM   4668  CD1 LEU A 293     -19.834  25.846 -18.213  1.00  0.73           C  
ATOM   4669  CD2 LEU A 293     -19.750  23.967 -19.804  1.00  0.73           C  
ATOM   4670  H   LEU A 293     -20.306  22.848 -15.789  1.00  0.73           H  
ATOM   4671  HA  LEU A 293     -17.382  23.275 -16.036  1.00  0.73           H  
ATOM   4672 1HB  LEU A 293     -17.656  24.651 -18.041  1.00  0.73           H  
ATOM   4673 2HB  LEU A 293     -18.110  22.961 -18.326  1.00  0.73           H  
ATOM   4674  HG  LEU A 293     -20.471  23.845 -17.839  1.00  0.73           H  
ATOM   4675 1HD1 LEU A 293     -20.775  26.160 -18.635  1.00  0.73           H  
ATOM   4676 2HD1 LEU A 293     -19.802  26.120 -17.163  1.00  0.73           H  
ATOM   4677 3HD1 LEU A 293     -19.022  26.346 -18.739  1.00  0.73           H  
ATOM   4678 1HD2 LEU A 293     -20.711  24.283 -20.203  1.00  0.73           H  
ATOM   4679 2HD2 LEU A 293     -18.957  24.467 -20.320  1.00  0.73           H  
ATOM   4680 3HD2 LEU A 293     -19.634  22.894 -19.931  1.00  0.73           H  
ATOM   4681  N   ASN A 294     -17.536  25.794 -15.632  1.00  0.76           N  
ATOM   4682  CA  ASN A 294     -17.563  27.155 -15.095  1.00  0.76           C  
ATOM   4683  C   ASN A 294     -16.926  28.143 -16.077  1.00  0.76           C  
ATOM   4684  O   ASN A 294     -15.806  27.929 -16.555  1.00  0.76           O  
ATOM   4685  CB  ASN A 294     -16.851  27.226 -13.752  1.00  0.76           C  
ATOM   4686  CG  ASN A 294     -17.567  26.482 -12.636  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294     -18.513  27.006 -12.027  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294     -17.126  25.273 -12.366  1.00  0.76           N  
ATOM   4689  H   ASN A 294     -16.671  25.440 -16.039  1.00  0.76           H  
ATOM   4690  HA  ASN A 294     -18.598  27.458 -14.960  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294     -15.844  26.820 -13.858  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294     -16.749  28.277 -13.461  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294     -17.544  24.716 -11.648  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294     -16.360  24.897 -12.887  1.00  0.76           H  
ATOM   4695  N   ALA A 295     -17.629  29.238 -16.386  1.00  0.83           N  
ATOM   4696  CA  ALA A 295     -17.080  30.223 -17.323  1.00  0.83           C  
ATOM   4697  C   ALA A 295     -17.490  31.651 -16.920  1.00  0.83           C  
ATOM   4698  O   ALA A 295     -18.578  31.842 -16.402  1.00  0.83           O  
ATOM   4699  CB  ALA A 295     -17.580  29.914 -18.726  1.00  0.83           C  
ATOM   4700  H   ALA A 295     -18.561  29.360 -15.984  1.00  0.83           H  
ATOM   4701  HA  ALA A 295     -16.008  30.126 -17.296  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295     -17.156  30.620 -19.439  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295     -17.286  28.904 -19.011  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295     -18.665  29.990 -18.749  1.00  0.83           H  
ATOM   4705  N   PRO A 296     -16.679  32.692 -17.180  1.00  0.92           N  
ATOM   4706  CA  PRO A 296     -16.960  34.081 -16.822  1.00  0.92           C  
ATOM   4707  C   PRO A 296     -18.292  34.622 -17.329  1.00  0.92           C  
ATOM   4708  O   PRO A 296     -18.635  34.476 -18.508  1.00  0.92           O  
ATOM   4709  CB  PRO A 296     -15.813  34.822 -17.522  1.00  0.92           C  
ATOM   4710  CG  PRO A 296     -14.690  33.819 -17.595  1.00  0.92           C  
ATOM   4711  CD  PRO A 296     -15.363  32.498 -17.853  1.00  0.92           C  
ATOM   4712  HA  PRO A 296     -16.890  34.204 -15.734  1.00  0.92           H  
ATOM   4713 1HB  PRO A 296     -16.143  35.169 -18.513  1.00  0.92           H  
ATOM   4714 2HB  PRO A 296     -15.548  35.721 -16.943  1.00  0.92           H  
ATOM   4715 1HG  PRO A 296     -13.985  34.093 -18.398  1.00  0.92           H  
ATOM   4716 2HG  PRO A 296     -14.116  33.823 -16.656  1.00  0.92           H  
ATOM   4717 1HD  PRO A 296     -15.480  32.304 -18.936  1.00  0.92           H  
ATOM   4718 2HD  PRO A 296     -14.737  31.753 -17.360  1.00  0.92           H  
ATOM   4719  N   TYR A 297     -19.002  35.362 -16.474  1.00  1.04           N  
ATOM   4720  CA  TYR A 297     -20.272  35.942 -16.891  1.00  1.04           C  
ATOM   4721  C   TYR A 297     -20.019  37.267 -17.573  1.00  1.04           C  
ATOM   4722  O   TYR A 297     -20.236  38.337 -17.004  1.00  1.04           O  
ATOM   4723  CB  TYR A 297     -21.232  36.143 -15.715  1.00  1.04           C  
ATOM   4724  CG  TYR A 297     -22.658  36.510 -16.158  1.00  1.04           C  
ATOM   4725  CD1 TYR A 297     -23.004  36.466 -17.496  1.00  1.04           C  
ATOM   4726  CD2 TYR A 297     -23.604  36.895 -15.232  1.00  1.04           C  
ATOM   4727  CE1 TYR A 297     -24.282  36.786 -17.903  1.00  1.04           C  
ATOM   4728  CE2 TYR A 297     -24.897  37.227 -15.644  1.00  1.04           C  
ATOM   4729  CZ  TYR A 297     -25.236  37.169 -16.979  1.00  1.04           C  
ATOM   4730  OH  TYR A 297     -26.532  37.500 -17.401  1.00  1.04           O  
ATOM   4731  H   TYR A 297     -18.694  35.501 -15.510  1.00  1.04           H  
ATOM   4732  HA  TYR A 297     -20.742  35.278 -17.617  1.00  1.04           H  
ATOM   4733 1HB  TYR A 297     -21.278  35.235 -15.114  1.00  1.04           H  
ATOM   4734 2HB  TYR A 297     -20.857  36.939 -15.072  1.00  1.04           H  
ATOM   4735  HD1 TYR A 297     -22.264  36.169 -18.241  1.00  1.04           H  
ATOM   4736  HD2 TYR A 297     -23.337  36.941 -14.177  1.00  1.04           H  
ATOM   4737  HE1 TYR A 297     -24.530  36.736 -18.951  1.00  1.04           H  
ATOM   4738  HE2 TYR A 297     -25.641  37.530 -14.907  1.00  1.04           H  
ATOM   4739  HH  TYR A 297     -27.001  37.920 -16.671  1.00  1.04           H  
ATOM   4740  N   ASP A 298     -19.541  37.188 -18.802  1.00  1.16           N  
ATOM   4741  CA  ASP A 298     -19.202  38.388 -19.546  1.00  1.16           C  
ATOM   4742  C   ASP A 298     -20.444  39.251 -19.658  1.00  1.16           C  
ATOM   4743  O   ASP A 298     -21.449  38.838 -20.227  1.00  1.16           O  
ATOM   4744  CB  ASP A 298     -18.619  38.050 -20.928  1.00  1.16           C  
ATOM   4745  CG  ASP A 298     -18.076  39.289 -21.718  1.00  1.16           C  
ATOM   4746  OD1 ASP A 298     -18.579  40.401 -21.572  1.00  1.16           O  
ATOM   4747  OD2 ASP A 298     -17.129  39.130 -22.484  1.00  1.16           O  
ATOM   4748  H   ASP A 298     -19.373  36.252 -19.175  1.00  1.16           H  
ATOM   4749  HA  ASP A 298     -18.449  38.944 -18.987  1.00  1.16           H  
ATOM   4750 1HB  ASP A 298     -17.806  37.329 -20.808  1.00  1.16           H  
ATOM   4751 2HB  ASP A 298     -19.390  37.567 -21.533  1.00  1.16           H  
ATOM   4752  N   LYS A 299     -20.368  40.467 -19.128  1.00  1.26           N  
ATOM   4753  CA  LYS A 299     -21.499  41.392 -19.070  1.00  1.26           C  
ATOM   4754  C   LYS A 299     -22.075  41.765 -20.437  1.00  1.26           C  
ATOM   4755  O   LYS A 299     -23.195  42.271 -20.521  1.00  1.26           O  
ATOM   4756  CB  LYS A 299     -21.107  42.658 -18.310  1.00  1.26           C  
ATOM   4757  CG  LYS A 299     -20.877  42.433 -16.818  1.00  1.26           C  
ATOM   4758  CD  LYS A 299     -20.480  43.724 -16.109  1.00  1.26           C  
ATOM   4759  CE  LYS A 299     -20.267  43.493 -14.618  1.00  1.26           C  
ATOM   4760  NZ  LYS A 299     -19.848  44.739 -13.918  1.00  1.26           N  
ATOM   4761  H   LYS A 299     -19.492  40.744 -18.709  1.00  1.26           H  
ATOM   4762  HA  LYS A 299     -22.294  40.897 -18.509  1.00  1.26           H  
ATOM   4763 1HB  LYS A 299     -20.191  43.068 -18.737  1.00  1.26           H  
ATOM   4764 2HB  LYS A 299     -21.888  43.409 -18.425  1.00  1.26           H  
ATOM   4765 1HG  LYS A 299     -21.791  42.046 -16.367  1.00  1.26           H  
ATOM   4766 2HG  LYS A 299     -20.089  41.689 -16.685  1.00  1.26           H  
ATOM   4767 1HD  LYS A 299     -19.557  44.110 -16.544  1.00  1.26           H  
ATOM   4768 2HD  LYS A 299     -21.264  44.468 -16.243  1.00  1.26           H  
ATOM   4769 1HE  LYS A 299     -21.197  43.136 -14.177  1.00  1.26           H  
ATOM   4770 2HE  LYS A 299     -19.497  42.734 -14.480  1.00  1.26           H  
ATOM   4771 1HZ  LYS A 299     -19.719  44.546 -12.935  1.00  1.26           H  
ATOM   4772 2HZ  LYS A 299     -18.980  45.072 -14.313  1.00  1.26           H  
ATOM   4773 3HZ  LYS A 299     -20.562  45.445 -14.030  1.00  1.26           H  
ATOM   4774  N   LYS A 300     -21.315  41.536 -21.510  1.00  1.32           N  
ATOM   4775  CA  LYS A 300     -21.778  41.860 -22.857  1.00  1.32           C  
ATOM   4776  C   LYS A 300     -22.738  40.803 -23.421  1.00  1.32           C  
ATOM   4777  O   LYS A 300     -23.302  41.000 -24.499  1.00  1.32           O  
ATOM   4778  CB  LYS A 300     -20.601  41.973 -23.821  1.00  1.32           C  
ATOM   4779  CG  LYS A 300     -19.612  43.089 -23.517  1.00  1.32           C  
ATOM   4780  CD  LYS A 300     -18.540  43.180 -24.609  1.00  1.32           C  
ATOM   4781  CE  LYS A 300     -17.742  41.874 -24.668  1.00  1.32           C  
ATOM   4782  NZ  LYS A 300     -17.025  41.606 -23.406  1.00  1.32           N  
ATOM   4783  H   LYS A 300     -20.383  41.108 -21.395  1.00  1.32           H  
ATOM   4784  HA  LYS A 300     -22.307  42.812 -22.820  1.00  1.32           H  
ATOM   4785 1HB  LYS A 300     -20.041  41.033 -23.800  1.00  1.32           H  
ATOM   4786 2HB  LYS A 300     -20.971  42.113 -24.835  1.00  1.32           H  
ATOM   4787 1HG  LYS A 300     -20.138  44.039 -23.437  1.00  1.32           H  
ATOM   4788 2HG  LYS A 300     -19.126  42.872 -22.561  1.00  1.32           H  
ATOM   4789 1HD  LYS A 300     -19.009  43.361 -25.575  1.00  1.32           H  
ATOM   4790 2HD  LYS A 300     -17.862  44.002 -24.387  1.00  1.32           H  
ATOM   4791 1HE  LYS A 300     -18.438  41.054 -24.843  1.00  1.32           H  
ATOM   4792 2HE  LYS A 300     -17.026  41.911 -25.485  1.00  1.32           H  
ATOM   4793 1HZ  LYS A 300     -16.559  40.693 -23.434  1.00  1.32           H  
ATOM   4794 2HZ  LYS A 300     -16.365  42.322 -23.195  1.00  1.32           H  
ATOM   4795 3HZ  LYS A 300     -17.705  41.532 -22.653  1.00  1.32           H  
ATOM   4796  N   LYS A 301     -22.890  39.670 -22.725  1.00  1.32           N  
ATOM   4797  CA  LYS A 301     -23.729  38.569 -23.205  1.00  1.32           C  
ATOM   4798  C   LYS A 301     -24.698  38.115 -22.113  1.00  1.32           C  
ATOM   4799  O   LYS A 301     -24.310  37.896 -20.972  1.00  1.32           O  
ATOM   4800  CB  LYS A 301     -22.825  37.431 -23.670  1.00  1.32           C  
ATOM   4801  CG  LYS A 301     -23.510  36.248 -24.289  1.00  1.32           C  
ATOM   4802  CD  LYS A 301     -22.464  35.303 -24.824  1.00  1.32           C  
ATOM   4803  CE  LYS A 301     -23.053  34.124 -25.528  1.00  1.32           C  
ATOM   4804  NZ  LYS A 301     -21.980  33.272 -26.084  1.00  1.32           N  
ATOM   4805  H   LYS A 301     -22.406  39.555 -21.832  1.00  1.32           H  
ATOM   4806  HA  LYS A 301     -24.325  38.915 -24.051  1.00  1.32           H  
ATOM   4807 1HB  LYS A 301     -22.114  37.818 -24.399  1.00  1.32           H  
ATOM   4808 2HB  LYS A 301     -22.249  37.069 -22.816  1.00  1.32           H  
ATOM   4809 1HG  LYS A 301     -24.121  35.742 -23.537  1.00  1.32           H  
ATOM   4810 2HG  LYS A 301     -24.163  36.580 -25.100  1.00  1.32           H  
ATOM   4811 1HD  LYS A 301     -21.815  35.836 -25.518  1.00  1.32           H  
ATOM   4812 2HD  LYS A 301     -21.858  34.939 -23.995  1.00  1.32           H  
ATOM   4813 1HE  LYS A 301     -23.642  33.539 -24.825  1.00  1.32           H  
ATOM   4814 2HE  LYS A 301     -23.701  34.458 -26.337  1.00  1.32           H  
ATOM   4815 1HZ  LYS A 301     -22.372  32.445 -26.551  1.00  1.32           H  
ATOM   4816 2HZ  LYS A 301     -21.428  33.785 -26.746  1.00  1.32           H  
ATOM   4817 3HZ  LYS A 301     -21.382  32.942 -25.347  1.00  1.32           H  
ATOM   4818  N   LYS A 302     -25.976  38.015 -22.445  1.00  1.27           N  
ATOM   4819  CA  LYS A 302     -26.987  37.658 -21.451  1.00  1.27           C  
ATOM   4820  C   LYS A 302     -26.860  36.184 -21.079  1.00  1.27           C  
ATOM   4821  O   LYS A 302     -26.683  35.342 -21.963  1.00  1.27           O  
ATOM   4822  CB  LYS A 302     -28.393  37.965 -21.989  1.00  1.27           C  
ATOM   4823  CG  LYS A 302     -29.543  37.854 -20.980  1.00  1.27           C  
ATOM   4824  CD  LYS A 302     -30.881  38.180 -21.645  1.00  1.27           C  
ATOM   4825  CE  LYS A 302     -32.044  38.009 -20.681  1.00  1.27           C  
ATOM   4826  NZ  LYS A 302     -33.352  38.152 -21.373  1.00  1.27           N  
ATOM   4827  H   LYS A 302     -26.255  38.154 -23.423  1.00  1.27           H  
ATOM   4828  HA  LYS A 302     -26.815  38.248 -20.548  1.00  1.27           H  
ATOM   4829 1HB  LYS A 302     -28.407  38.972 -22.403  1.00  1.27           H  
ATOM   4830 2HB  LYS A 302     -28.614  37.283 -22.811  1.00  1.27           H  
ATOM   4831 1HG  LYS A 302     -29.600  36.872 -20.563  1.00  1.27           H  
ATOM   4832 2HG  LYS A 302     -29.373  38.558 -20.167  1.00  1.27           H  
ATOM   4833 1HD  LYS A 302     -30.867  39.213 -21.993  1.00  1.27           H  
ATOM   4834 2HD  LYS A 302     -31.041  37.534 -22.507  1.00  1.27           H  
ATOM   4835 1HE  LYS A 302     -31.992  37.025 -20.220  1.00  1.27           H  
ATOM   4836 2HE  LYS A 302     -31.972  38.769 -19.904  1.00  1.27           H  
ATOM   4837 1HZ  LYS A 302     -34.101  38.035 -20.712  1.00  1.27           H  
ATOM   4838 2HZ  LYS A 302     -33.420  39.059 -21.803  1.00  1.27           H  
ATOM   4839 3HZ  LYS A 302     -33.427  37.411 -22.101  1.00  1.27           H  
ATOM   4840  N   LYS A 303     -27.068  35.830 -19.806  1.00  1.20           N  
ATOM   4841  CA  LYS A 303     -27.057  34.409 -19.441  1.00  1.20           C  
ATOM   4842  C   LYS A 303     -27.998  33.571 -20.328  1.00  1.20           C  
ATOM   4843  O   LYS A 303     -27.726  32.400 -20.570  1.00  1.20           O  
ATOM   4844  CB  LYS A 303     -27.445  34.267 -17.964  1.00  1.20           C  
ATOM   4845  CG  LYS A 303     -28.878  34.715 -17.647  1.00  1.20           C  
ATOM   4846  CD  LYS A 303     -29.168  34.677 -16.157  1.00  1.20           C  
ATOM   4847  CE  LYS A 303     -30.595  35.140 -15.853  1.00  1.20           C  
ATOM   4848  NZ  LYS A 303     -30.894  35.127 -14.387  1.00  1.20           N  
ATOM   4849  H   LYS A 303     -27.150  36.532 -19.072  1.00  1.20           H  
ATOM   4850  HA  LYS A 303     -26.042  34.032 -19.572  1.00  1.20           H  
ATOM   4851 1HB  LYS A 303     -27.354  33.221 -17.667  1.00  1.20           H  
ATOM   4852 2HB  LYS A 303     -26.761  34.831 -17.346  1.00  1.20           H  
ATOM   4853 1HG  LYS A 303     -29.035  35.729 -18.018  1.00  1.20           H  
ATOM   4854 2HG  LYS A 303     -29.585  34.049 -18.139  1.00  1.20           H  
ATOM   4855 1HD  LYS A 303     -29.031  33.666 -15.795  1.00  1.20           H  
ATOM   4856 2HD  LYS A 303     -28.471  35.329 -15.635  1.00  1.20           H  
ATOM   4857 1HE  LYS A 303     -30.721  36.153 -16.229  1.00  1.20           H  
ATOM   4858 2HE  LYS A 303     -31.301  34.482 -16.361  1.00  1.20           H  
ATOM   4859 1HZ  LYS A 303     -31.839  35.436 -14.230  1.00  1.20           H  
ATOM   4860 2HZ  LYS A 303     -30.791  34.158 -14.043  1.00  1.20           H  
ATOM   4861 3HZ  LYS A 303     -30.258  35.730 -13.896  1.00  1.20           H  
ATOM   4862  N   GLU A 304     -29.077  34.168 -20.841  1.00  1.13           N  
ATOM   4863  CA  GLU A 304     -30.007  33.478 -21.729  1.00  1.13           C  
ATOM   4864  C   GLU A 304     -29.292  33.012 -22.991  1.00  1.13           C  
ATOM   4865  O   GLU A 304     -29.550  31.921 -23.507  1.00  1.13           O  
ATOM   4866  CB  GLU A 304     -31.157  34.390 -22.136  1.00  1.13           C  
ATOM   4867  CG  GLU A 304     -32.188  33.718 -23.024  1.00  1.13           C  
ATOM   4868  CD  GLU A 304     -33.362  34.614 -23.449  1.00  1.13           C  
ATOM   4869  OE1 GLU A 304     -33.413  35.788 -23.089  1.00  1.13           O  
ATOM   4870  OE2 GLU A 304     -34.218  34.098 -24.138  1.00  1.13           O  
ATOM   4871  H   GLU A 304     -29.242  35.129 -20.605  1.00  1.13           H  
ATOM   4872  HA  GLU A 304     -30.404  32.608 -21.218  1.00  1.13           H  
ATOM   4873 1HB  GLU A 304     -31.658  34.768 -21.248  1.00  1.13           H  
ATOM   4874 2HB  GLU A 304     -30.757  35.237 -22.682  1.00  1.13           H  
ATOM   4875 1HG  GLU A 304     -31.675  33.370 -23.919  1.00  1.13           H  
ATOM   4876 2HG  GLU A 304     -32.577  32.844 -22.504  1.00  1.13           H  
ATOM   4877  N   GLU A 305     -28.421  33.878 -23.514  1.00  1.06           N  
ATOM   4878  CA  GLU A 305     -27.680  33.610 -24.731  1.00  1.06           C  
ATOM   4879  C   GLU A 305     -26.718  32.473 -24.465  1.00  1.06           C  
ATOM   4880  O   GLU A 305     -26.514  31.611 -25.319  1.00  1.06           O  
ATOM   4881  CB  GLU A 305     -26.967  34.883 -25.213  1.00  1.06           C  
ATOM   4882  CG  GLU A 305     -27.939  35.967 -25.736  1.00  1.06           C  
ATOM   4883  CD  GLU A 305     -27.294  37.313 -26.085  1.00  1.06           C  
ATOM   4884  OE1 GLU A 305     -26.662  37.928 -25.238  1.00  1.06           O  
ATOM   4885  OE2 GLU A 305     -27.440  37.721 -27.214  1.00  1.06           O  
ATOM   4886  H   GLU A 305     -28.213  34.730 -23.010  1.00  1.06           H  
ATOM   4887  HA  GLU A 305     -28.379  33.294 -25.504  1.00  1.06           H  
ATOM   4888 1HB  GLU A 305     -26.390  35.309 -24.406  1.00  1.06           H  
ATOM   4889 2HB  GLU A 305     -26.275  34.633 -26.013  1.00  1.06           H  
ATOM   4890 1HG  GLU A 305     -28.434  35.581 -26.626  1.00  1.06           H  
ATOM   4891 2HG  GLU A 305     -28.706  36.128 -24.978  1.00  1.06           H  
ATOM   4892  N   VAL A 306     -26.164  32.452 -23.253  1.00  1.00           N  
ATOM   4893  CA  VAL A 306     -25.250  31.391 -22.851  1.00  1.00           C  
ATOM   4894  C   VAL A 306     -26.012  30.075 -22.761  1.00  1.00           C  
ATOM   4895  O   VAL A 306     -25.526  29.041 -23.207  1.00  1.00           O  
ATOM   4896  CB  VAL A 306     -24.550  31.706 -21.528  1.00  1.00           C  
ATOM   4897  CG1 VAL A 306     -23.721  30.475 -21.086  1.00  1.00           C  
ATOM   4898  CG2 VAL A 306     -23.696  32.958 -21.732  1.00  1.00           C  
ATOM   4899  H   VAL A 306     -26.383  33.220 -22.614  1.00  1.00           H  
ATOM   4900  HA  VAL A 306     -24.480  31.291 -23.616  1.00  1.00           H  
ATOM   4901  HB  VAL A 306     -25.286  31.891 -20.755  1.00  1.00           H  
ATOM   4902 1HG1 VAL A 306     -23.220  30.681 -20.151  1.00  1.00           H  
ATOM   4903 2HG1 VAL A 306     -24.385  29.618 -20.959  1.00  1.00           H  
ATOM   4904 3HG1 VAL A 306     -22.977  30.246 -21.848  1.00  1.00           H  
ATOM   4905 1HG2 VAL A 306     -23.190  33.223 -20.825  1.00  1.00           H  
ATOM   4906 2HG2 VAL A 306     -22.961  32.768 -22.509  1.00  1.00           H  
ATOM   4907 3HG2 VAL A 306     -24.346  33.784 -22.033  1.00  1.00           H  
ATOM   4908  N   ILE A 307     -27.226  30.106 -22.211  1.00  0.95           N  
ATOM   4909  CA  ILE A 307     -28.024  28.887 -22.117  1.00  0.95           C  
ATOM   4910  C   ILE A 307     -28.256  28.338 -23.525  1.00  0.95           C  
ATOM   4911  O   ILE A 307     -28.094  27.134 -23.766  1.00  0.95           O  
ATOM   4912  CB  ILE A 307     -29.389  29.159 -21.439  1.00  0.95           C  
ATOM   4913  CG1 ILE A 307     -29.175  29.502 -19.951  1.00  0.95           C  
ATOM   4914  CG2 ILE A 307     -30.274  27.927 -21.575  1.00  0.95           C  
ATOM   4915  CD1 ILE A 307     -30.358  30.085 -19.221  1.00  0.95           C  
ATOM   4916  H   ILE A 307     -27.580  30.981 -21.825  1.00  0.95           H  
ATOM   4917  HA  ILE A 307     -27.477  28.149 -21.538  1.00  0.95           H  
ATOM   4918  HB  ILE A 307     -29.872  30.008 -21.910  1.00  0.95           H  
ATOM   4919 1HG1 ILE A 307     -28.939  28.618 -19.451  1.00  0.95           H  
ATOM   4920 2HG1 ILE A 307     -28.342  30.184 -19.872  1.00  0.95           H  
ATOM   4921 1HG2 ILE A 307     -31.237  28.114 -21.104  1.00  0.95           H  
ATOM   4922 2HG2 ILE A 307     -30.422  27.717 -22.631  1.00  0.95           H  
ATOM   4923 3HG2 ILE A 307     -29.794  27.073 -21.094  1.00  0.95           H  
ATOM   4924 1HD1 ILE A 307     -30.081  30.263 -18.181  1.00  0.95           H  
ATOM   4925 2HD1 ILE A 307     -30.650  31.018 -19.676  1.00  0.95           H  
ATOM   4926 3HD1 ILE A 307     -31.190  29.386 -19.263  1.00  0.95           H  
ATOM   4927  N   LYS A 308     -28.606  29.226 -24.459  1.00  0.91           N  
ATOM   4928  CA  LYS A 308     -28.806  28.835 -25.845  1.00  0.91           C  
ATOM   4929  C   LYS A 308     -27.504  28.325 -26.485  1.00  0.91           C  
ATOM   4930  O   LYS A 308     -27.527  27.339 -27.226  1.00  0.91           O  
ATOM   4931  CB  LYS A 308     -29.382  30.019 -26.624  1.00  0.91           C  
ATOM   4932  CG  LYS A 308     -30.834  30.342 -26.245  1.00  0.91           C  
ATOM   4933  CD  LYS A 308     -31.366  31.577 -26.965  1.00  0.91           C  
ATOM   4934  CE  LYS A 308     -32.817  31.859 -26.560  1.00  0.91           C  
ATOM   4935  NZ  LYS A 308     -33.342  33.120 -27.165  1.00  0.91           N  
ATOM   4936  H   LYS A 308     -28.750  30.202 -24.189  1.00  0.91           H  
ATOM   4937  HA  LYS A 308     -29.530  28.022 -25.869  1.00  0.91           H  
ATOM   4938 1HB  LYS A 308     -28.780  30.905 -26.430  1.00  0.91           H  
ATOM   4939 2HB  LYS A 308     -29.337  29.815 -27.691  1.00  0.91           H  
ATOM   4940 1HG  LYS A 308     -31.466  29.489 -26.487  1.00  0.91           H  
ATOM   4941 2HG  LYS A 308     -30.890  30.515 -25.169  1.00  0.91           H  
ATOM   4942 1HD  LYS A 308     -30.753  32.441 -26.694  1.00  0.91           H  
ATOM   4943 2HD  LYS A 308     -31.312  31.432 -28.042  1.00  0.91           H  
ATOM   4944 1HE  LYS A 308     -33.439  31.028 -26.883  1.00  0.91           H  
ATOM   4945 2HE  LYS A 308     -32.875  31.940 -25.475  1.00  0.91           H  
ATOM   4946 1HZ  LYS A 308     -34.301  33.261 -26.863  1.00  0.91           H  
ATOM   4947 2HZ  LYS A 308     -32.778  33.899 -26.850  1.00  0.91           H  
ATOM   4948 3HZ  LYS A 308     -33.308  33.060 -28.170  1.00  0.91           H  
ATOM   4949  N   GLU A 309     -26.359  28.957 -26.187  1.00  0.89           N  
ATOM   4950  CA  GLU A 309     -25.096  28.478 -26.746  1.00  0.89           C  
ATOM   4951  C   GLU A 309     -24.797  27.072 -26.240  1.00  0.89           C  
ATOM   4952  O   GLU A 309     -24.401  26.201 -27.017  1.00  0.89           O  
ATOM   4953  CB  GLU A 309     -23.923  29.409 -26.433  1.00  0.89           C  
ATOM   4954  CG  GLU A 309     -22.618  28.982 -27.135  1.00  0.89           C  
ATOM   4955  CD  GLU A 309     -21.492  29.953 -26.956  1.00  0.89           C  
ATOM   4956  OE1 GLU A 309     -21.669  30.888 -26.208  1.00  0.89           O  
ATOM   4957  OE2 GLU A 309     -20.477  29.802 -27.583  1.00  0.89           O  
ATOM   4958  H   GLU A 309     -26.372  29.788 -25.599  1.00  0.89           H  
ATOM   4959  HA  GLU A 309     -25.200  28.428 -27.830  1.00  0.89           H  
ATOM   4960 1HB  GLU A 309     -24.171  30.427 -26.735  1.00  0.89           H  
ATOM   4961 2HB  GLU A 309     -23.745  29.419 -25.354  1.00  0.89           H  
ATOM   4962 1HG  GLU A 309     -22.321  28.025 -26.721  1.00  0.89           H  
ATOM   4963 2HG  GLU A 309     -22.815  28.841 -28.197  1.00  0.89           H  
ATOM   4964  N   VAL A 310     -25.037  26.829 -24.944  1.00  0.87           N  
ATOM   4965  CA  VAL A 310     -24.808  25.504 -24.388  1.00  0.87           C  
ATOM   4966  C   VAL A 310     -25.676  24.512 -25.134  1.00  0.87           C  
ATOM   4967  O   VAL A 310     -25.178  23.486 -25.594  1.00  0.87           O  
ATOM   4968  CB  VAL A 310     -25.130  25.474 -22.870  1.00  0.87           C  
ATOM   4969  CG1 VAL A 310     -25.146  24.028 -22.338  1.00  0.87           C  
ATOM   4970  CG2 VAL A 310     -24.065  26.262 -22.113  1.00  0.87           C  
ATOM   4971  H   VAL A 310     -25.359  27.586 -24.341  1.00  0.87           H  
ATOM   4972  HA  VAL A 310     -23.760  25.241 -24.529  1.00  0.87           H  
ATOM   4973  HB  VAL A 310     -26.112  25.917 -22.705  1.00  0.87           H  
ATOM   4974 1HG1 VAL A 310     -25.382  24.037 -21.284  1.00  0.87           H  
ATOM   4975 2HG1 VAL A 310     -25.908  23.458 -22.868  1.00  0.87           H  
ATOM   4976 3HG1 VAL A 310     -24.184  23.574 -22.485  1.00  0.87           H  
ATOM   4977 1HG2 VAL A 310     -24.300  26.250 -21.059  1.00  0.87           H  
ATOM   4978 2HG2 VAL A 310     -23.101  25.802 -22.279  1.00  0.87           H  
ATOM   4979 3HG2 VAL A 310     -24.038  27.285 -22.466  1.00  0.87           H  
ATOM   4980  N   LEU A 311     -26.950  24.836 -25.341  1.00  0.87           N  
ATOM   4981  CA  LEU A 311     -27.823  23.935 -26.078  1.00  0.87           C  
ATOM   4982  C   LEU A 311     -27.292  23.617 -27.461  1.00  0.87           C  
ATOM   4983  O   LEU A 311     -27.239  22.449 -27.858  1.00  0.87           O  
ATOM   4984  CB  LEU A 311     -29.202  24.535 -26.273  1.00  0.87           C  
ATOM   4985  CG  LEU A 311     -30.163  23.655 -27.127  1.00  0.87           C  
ATOM   4986  CD1 LEU A 311     -30.416  22.327 -26.402  1.00  0.87           C  
ATOM   4987  CD2 LEU A 311     -31.460  24.434 -27.432  1.00  0.87           C  
ATOM   4988  H   LEU A 311     -27.325  25.704 -24.950  1.00  0.87           H  
ATOM   4989  HA  LEU A 311     -27.909  23.008 -25.513  1.00  0.87           H  
ATOM   4990 1HB  LEU A 311     -29.609  24.728 -25.314  1.00  0.87           H  
ATOM   4991 2HB  LEU A 311     -29.098  25.481 -26.787  1.00  0.87           H  
ATOM   4992  HG  LEU A 311     -29.674  23.417 -28.075  1.00  0.87           H  
ATOM   4993 1HD1 LEU A 311     -31.046  21.711 -26.998  1.00  0.87           H  
ATOM   4994 2HD1 LEU A 311     -29.467  21.816 -26.237  1.00  0.87           H  
ATOM   4995 3HD1 LEU A 311     -30.896  22.498 -25.457  1.00  0.87           H  
ATOM   4996 1HD2 LEU A 311     -32.112  23.836 -28.045  1.00  0.87           H  
ATOM   4997 2HD2 LEU A 311     -31.979  24.694 -26.533  1.00  0.87           H  
ATOM   4998 3HD2 LEU A 311     -31.202  25.349 -27.970  1.00  0.87           H  
ATOM   4999  N   ASN A 312     -26.916  24.652 -28.207  1.00  0.88           N  
ATOM   5000  CA  ASN A 312     -26.452  24.457 -29.569  1.00  0.88           C  
ATOM   5001  C   ASN A 312     -25.202  23.583 -29.611  1.00  0.88           C  
ATOM   5002  O   ASN A 312     -25.072  22.718 -30.484  1.00  0.88           O  
ATOM   5003  CB  ASN A 312     -26.190  25.804 -30.205  1.00  0.88           C  
ATOM   5004  CG  ASN A 312     -27.464  26.550 -30.511  1.00  0.88           C  
ATOM   5005  OD1 ASN A 312     -28.553  25.966 -30.598  1.00  0.88           O  
ATOM   5006  ND2 ASN A 312     -27.346  27.843 -30.673  1.00  0.88           N  
ATOM   5007  H   ASN A 312     -26.977  25.597 -27.824  1.00  0.88           H  
ATOM   5008  HA  ASN A 312     -27.233  23.944 -30.129  1.00  0.88           H  
ATOM   5009 1HB  ASN A 312     -25.584  26.408 -29.524  1.00  0.88           H  
ATOM   5010 2HB  ASN A 312     -25.622  25.673 -31.123  1.00  0.88           H  
ATOM   5011 1HD2 ASN A 312     -28.153  28.397 -30.874  1.00  0.88           H  
ATOM   5012 2HD2 ASN A 312     -26.450  28.275 -30.590  1.00  0.88           H  
ATOM   5013  N   LEU A 313     -24.303  23.774 -28.644  1.00  0.89           N  
ATOM   5014  CA  LEU A 313     -23.090  22.978 -28.558  1.00  0.89           C  
ATOM   5015  C   LEU A 313     -23.400  21.539 -28.153  1.00  0.89           C  
ATOM   5016  O   LEU A 313     -22.764  20.594 -28.642  1.00  0.89           O  
ATOM   5017  CB  LEU A 313     -22.132  23.612 -27.560  1.00  0.89           C  
ATOM   5018  CG  LEU A 313     -21.520  24.954 -27.980  1.00  0.89           C  
ATOM   5019  CD1 LEU A 313     -20.772  25.559 -26.797  1.00  0.89           C  
ATOM   5020  CD2 LEU A 313     -20.592  24.719 -29.157  1.00  0.89           C  
ATOM   5021  H   LEU A 313     -24.458  24.515 -27.956  1.00  0.89           H  
ATOM   5022  HA  LEU A 313     -22.618  22.966 -29.538  1.00  0.89           H  
ATOM   5023 1HB  LEU A 313     -22.670  23.770 -26.622  1.00  0.89           H  
ATOM   5024 2HB  LEU A 313     -21.316  22.918 -27.384  1.00  0.89           H  
ATOM   5025  HG  LEU A 313     -22.308  25.648 -28.273  1.00  0.89           H  
ATOM   5026 1HD1 LEU A 313     -20.337  26.518 -27.086  1.00  0.89           H  
ATOM   5027 2HD1 LEU A 313     -21.475  25.716 -25.980  1.00  0.89           H  
ATOM   5028 3HD1 LEU A 313     -19.990  24.885 -26.486  1.00  0.89           H  
ATOM   5029 1HD2 LEU A 313     -20.149  25.668 -29.463  1.00  0.89           H  
ATOM   5030 2HD2 LEU A 313     -19.808  24.026 -28.865  1.00  0.89           H  
ATOM   5031 3HD2 LEU A 313     -21.158  24.296 -29.987  1.00  0.89           H  
ATOM   5032  N   CYS A 314     -24.396  21.364 -27.272  1.00  0.92           N  
ATOM   5033  CA  CYS A 314     -24.785  20.036 -26.823  1.00  0.92           C  
ATOM   5034  C   CYS A 314     -25.340  19.272 -28.005  1.00  0.92           C  
ATOM   5035  O   CYS A 314     -25.008  18.105 -28.212  1.00  0.92           O  
ATOM   5036  CB  CYS A 314     -25.851  20.123 -25.740  1.00  0.92           C  
ATOM   5037  SG  CYS A 314     -25.257  20.831 -24.230  1.00  0.92           S  
ATOM   5038  H   CYS A 314     -24.873  22.177 -26.881  1.00  0.92           H  
ATOM   5039  HA  CYS A 314     -23.919  19.517 -26.437  1.00  0.92           H  
ATOM   5040 1HB  CYS A 314     -26.687  20.721 -26.087  1.00  0.92           H  
ATOM   5041 2HB  CYS A 314     -26.229  19.126 -25.519  1.00  0.92           H  
ATOM   5042  HG  CYS A 314     -25.034  22.052 -24.748  1.00  0.92           H  
ATOM   5043  N   TYR A 315     -26.166  19.951 -28.805  1.00  0.95           N  
ATOM   5044  CA  TYR A 315     -26.724  19.370 -30.012  1.00  0.95           C  
ATOM   5045  C   TYR A 315     -25.661  19.012 -31.027  1.00  0.95           C  
ATOM   5046  O   TYR A 315     -25.629  17.887 -31.523  1.00  0.95           O  
ATOM   5047  CB  TYR A 315     -27.770  20.275 -30.637  1.00  0.95           C  
ATOM   5048  CG  TYR A 315     -28.163  19.804 -32.005  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315     -28.841  18.632 -32.157  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315     -27.864  20.579 -33.110  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315     -29.228  18.208 -33.421  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315     -28.248  20.164 -34.370  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315     -28.931  18.979 -34.522  1.00  0.95           C  
ATOM   5054  OH  TYR A 315     -29.316  18.551 -35.772  1.00  0.95           O  
ATOM   5055  H   TYR A 315     -26.417  20.909 -28.557  1.00  0.95           H  
ATOM   5056  HA  TYR A 315     -27.227  18.446 -29.732  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315     -28.662  20.304 -30.005  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315     -27.383  21.291 -30.713  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315     -29.067  18.030 -31.279  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315     -27.324  21.520 -32.983  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315     -29.765  17.265 -33.552  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315     -28.011  20.774 -35.241  1.00  0.95           H  
ATOM   5063  HH  TYR A 315     -29.719  17.668 -35.704  1.00  0.95           H  
ATOM   5064  N   LYS A 316     -24.774  19.954 -31.341  1.00  0.99           N  
ATOM   5065  CA  LYS A 316     -23.744  19.674 -32.324  1.00  0.99           C  
ATOM   5066  C   LYS A 316     -22.939  18.452 -31.905  1.00  0.99           C  
ATOM   5067  O   LYS A 316     -22.761  17.519 -32.695  1.00  0.99           O  
ATOM   5068  CB  LYS A 316     -22.821  20.882 -32.485  1.00  0.99           C  
ATOM   5069  CG  LYS A 316     -21.713  20.717 -33.533  1.00  0.99           C  
ATOM   5070  CD  LYS A 316     -20.853  21.979 -33.623  1.00  0.99           C  
ATOM   5071  CE  LYS A 316     -19.856  21.908 -34.784  1.00  0.99           C  
ATOM   5072  NZ  LYS A 316     -18.845  20.834 -34.595  1.00  0.99           N  
ATOM   5073  H   LYS A 316     -24.830  20.879 -30.916  1.00  0.99           H  
ATOM   5074  HA  LYS A 316     -24.222  19.457 -33.279  1.00  0.99           H  
ATOM   5075 1HB  LYS A 316     -23.419  21.753 -32.759  1.00  0.99           H  
ATOM   5076 2HB  LYS A 316     -22.351  21.106 -31.525  1.00  0.99           H  
ATOM   5077 1HG  LYS A 316     -21.074  19.869 -33.259  1.00  0.99           H  
ATOM   5078 2HG  LYS A 316     -22.154  20.513 -34.508  1.00  0.99           H  
ATOM   5079 1HD  LYS A 316     -21.498  22.849 -33.755  1.00  0.99           H  
ATOM   5080 2HD  LYS A 316     -20.300  22.098 -32.690  1.00  0.99           H  
ATOM   5081 1HE  LYS A 316     -20.399  21.721 -35.709  1.00  0.99           H  
ATOM   5082 2HE  LYS A 316     -19.341  22.865 -34.863  1.00  0.99           H  
ATOM   5083 1HZ  LYS A 316     -18.210  20.808 -35.373  1.00  0.99           H  
ATOM   5084 2HZ  LYS A 316     -18.324  20.981 -33.752  1.00  0.99           H  
ATOM   5085 3HZ  LYS A 316     -19.315  19.919 -34.538  1.00  0.99           H  
ATOM   5086  N   THR A 317     -22.491  18.435 -30.643  1.00  1.04           N  
ATOM   5087  CA  THR A 317     -21.694  17.327 -30.149  1.00  1.04           C  
ATOM   5088  C   THR A 317     -22.501  16.044 -30.169  1.00  1.04           C  
ATOM   5089  O   THR A 317     -21.999  15.009 -30.605  1.00  1.04           O  
ATOM   5090  CB  THR A 317     -21.194  17.572 -28.730  1.00  1.04           C  
ATOM   5091  OG1 THR A 317     -20.384  18.751 -28.698  1.00  1.04           O  
ATOM   5092  CG2 THR A 317     -20.356  16.359 -28.280  1.00  1.04           C  
ATOM   5093  H   THR A 317     -22.685  19.217 -30.015  1.00  1.04           H  
ATOM   5094  HA  THR A 317     -20.834  17.198 -30.807  1.00  1.04           H  
ATOM   5095  HB  THR A 317     -22.050  17.715 -28.074  1.00  1.04           H  
ATOM   5096  HG1 THR A 317     -20.967  19.524 -28.853  1.00  1.04           H  
ATOM   5097 1HG2 THR A 317     -19.979  16.507 -27.275  1.00  1.04           H  
ATOM   5098 2HG2 THR A 317     -20.980  15.462 -28.304  1.00  1.04           H  
ATOM   5099 3HG2 THR A 317     -19.515  16.232 -28.960  1.00  1.04           H  
ATOM   5100  N   PHE A 318     -23.763  16.105 -29.733  1.00  1.09           N  
ATOM   5101  CA  PHE A 318     -24.615  14.933 -29.754  1.00  1.09           C  
ATOM   5102  C   PHE A 318     -24.644  14.326 -31.120  1.00  1.09           C  
ATOM   5103  O   PHE A 318     -24.431  13.127 -31.265  1.00  1.09           O  
ATOM   5104  CB  PHE A 318     -26.052  15.246 -29.341  1.00  1.09           C  
ATOM   5105  CG  PHE A 318     -26.979  14.098 -29.643  1.00  1.09           C  
ATOM   5106  CD1 PHE A 318     -27.013  12.990 -28.861  1.00  1.09           C  
ATOM   5107  CD2 PHE A 318     -27.804  14.144 -30.754  1.00  1.09           C  
ATOM   5108  CE1 PHE A 318     -27.838  11.919 -29.169  1.00  1.09           C  
ATOM   5109  CE2 PHE A 318     -28.633  13.095 -31.064  1.00  1.09           C  
ATOM   5110  CZ  PHE A 318     -28.651  11.977 -30.272  1.00  1.09           C  
ATOM   5111  H   PHE A 318     -24.148  16.975 -29.370  1.00  1.09           H  
ATOM   5112  HA  PHE A 318     -24.204  14.204 -29.063  1.00  1.09           H  
ATOM   5113 1HB  PHE A 318     -26.091  15.463 -28.274  1.00  1.09           H  
ATOM   5114 2HB  PHE A 318     -26.406  16.121 -29.870  1.00  1.09           H  
ATOM   5115  HD1 PHE A 318     -26.376  12.965 -28.003  1.00  1.09           H  
ATOM   5116  HD2 PHE A 318     -27.785  15.028 -31.393  1.00  1.09           H  
ATOM   5117  HE1 PHE A 318     -27.843  11.036 -28.533  1.00  1.09           H  
ATOM   5118  HE2 PHE A 318     -29.264  13.148 -31.935  1.00  1.09           H  
ATOM   5119  HZ  PHE A 318     -29.307  11.143 -30.523  1.00  1.09           H  
ATOM   5120  N   VAL A 319     -24.900  15.139 -32.133  1.00  1.15           N  
ATOM   5121  CA  VAL A 319     -24.984  14.614 -33.474  1.00  1.15           C  
ATOM   5122  C   VAL A 319     -23.679  13.988 -33.920  1.00  1.15           C  
ATOM   5123  O   VAL A 319     -23.687  12.893 -34.487  1.00  1.15           O  
ATOM   5124  CB  VAL A 319     -25.370  15.709 -34.460  1.00  1.15           C  
ATOM   5125  CG1 VAL A 319     -25.241  15.182 -35.865  1.00  1.15           C  
ATOM   5126  CG2 VAL A 319     -26.771  16.130 -34.193  1.00  1.15           C  
ATOM   5127  H   VAL A 319     -25.052  16.134 -31.960  1.00  1.15           H  
ATOM   5128  HA  VAL A 319     -25.764  13.854 -33.487  1.00  1.15           H  
ATOM   5129  HB  VAL A 319     -24.696  16.563 -34.342  1.00  1.15           H  
ATOM   5130 1HG1 VAL A 319     -25.518  15.963 -36.569  1.00  1.15           H  
ATOM   5131 2HG1 VAL A 319     -24.210  14.874 -36.046  1.00  1.15           H  
ATOM   5132 3HG1 VAL A 319     -25.906  14.327 -35.981  1.00  1.15           H  
ATOM   5133 1HG2 VAL A 319     -27.039  16.908 -34.897  1.00  1.15           H  
ATOM   5134 2HG2 VAL A 319     -27.449  15.280 -34.312  1.00  1.15           H  
ATOM   5135 3HG2 VAL A 319     -26.842  16.508 -33.181  1.00  1.15           H  
ATOM   5136  N   GLU A 320     -22.550  14.644 -33.657  1.00  1.22           N  
ATOM   5137  CA  GLU A 320     -21.283  14.065 -34.078  1.00  1.22           C  
ATOM   5138  C   GLU A 320     -21.014  12.724 -33.384  1.00  1.22           C  
ATOM   5139  O   GLU A 320     -20.580  11.762 -34.030  1.00  1.22           O  
ATOM   5140  CB  GLU A 320     -20.133  15.034 -33.769  1.00  1.22           C  
ATOM   5141  CG  GLU A 320     -20.114  16.307 -34.622  1.00  1.22           C  
ATOM   5142  CD  GLU A 320     -19.005  17.277 -34.232  1.00  1.22           C  
ATOM   5143  OE1 GLU A 320     -18.260  16.990 -33.325  1.00  1.22           O  
ATOM   5144  OE2 GLU A 320     -18.929  18.337 -34.836  1.00  1.22           O  
ATOM   5145  H   GLU A 320     -22.579  15.551 -33.183  1.00  1.22           H  
ATOM   5146  HA  GLU A 320     -21.326  13.892 -35.152  1.00  1.22           H  
ATOM   5147 1HB  GLU A 320     -20.198  15.340 -32.722  1.00  1.22           H  
ATOM   5148 2HB  GLU A 320     -19.181  14.520 -33.900  1.00  1.22           H  
ATOM   5149 1HG  GLU A 320     -19.987  16.027 -35.666  1.00  1.22           H  
ATOM   5150 2HG  GLU A 320     -21.077  16.805 -34.524  1.00  1.22           H  
ATOM   5151  N   GLU A 321     -21.309  12.636 -32.082  1.00  1.31           N  
ATOM   5152  CA  GLU A 321     -21.040  11.404 -31.349  1.00  1.31           C  
ATOM   5153  C   GLU A 321     -22.033  10.315 -31.747  1.00  1.31           C  
ATOM   5154  O   GLU A 321     -21.664   9.147 -31.900  1.00  1.31           O  
ATOM   5155  CB  GLU A 321     -21.083  11.668 -29.841  1.00  1.31           C  
ATOM   5156  CG  GLU A 321     -19.944  12.590 -29.291  1.00  1.31           C  
ATOM   5157  CD  GLU A 321     -18.523  12.049 -29.472  1.00  1.31           C  
ATOM   5158  OE1 GLU A 321     -18.282  10.928 -29.110  1.00  1.31           O  
ATOM   5159  OE2 GLU A 321     -17.670  12.777 -29.981  1.00  1.31           O  
ATOM   5160  H   GLU A 321     -21.684  13.451 -31.593  1.00  1.31           H  
ATOM   5161  HA  GLU A 321     -20.044  11.061 -31.607  1.00  1.31           H  
ATOM   5162 1HB  GLU A 321     -22.022  12.165 -29.610  1.00  1.31           H  
ATOM   5163 2HB  GLU A 321     -21.064  10.723 -29.295  1.00  1.31           H  
ATOM   5164 1HG  GLU A 321     -20.010  13.547 -29.806  1.00  1.31           H  
ATOM   5165 2HG  GLU A 321     -20.130  12.769 -28.232  1.00  1.31           H  
ATOM   5166  N   TYR A 322     -23.281  10.718 -31.970  1.00  1.42           N  
ATOM   5167  CA  TYR A 322     -24.356   9.839 -32.387  1.00  1.42           C  
ATOM   5168  C   TYR A 322     -24.001   9.206 -33.722  1.00  1.42           C  
ATOM   5169  O   TYR A 322     -24.042   7.984 -33.868  1.00  1.42           O  
ATOM   5170  CB  TYR A 322     -25.659  10.640 -32.417  1.00  1.42           C  
ATOM   5171  CG  TYR A 322     -26.890   9.962 -32.893  1.00  1.42           C  
ATOM   5172  CD1 TYR A 322     -27.542   9.058 -32.075  1.00  1.42           C  
ATOM   5173  CD2 TYR A 322     -27.418  10.300 -34.124  1.00  1.42           C  
ATOM   5174  CE1 TYR A 322     -28.715   8.471 -32.496  1.00  1.42           C  
ATOM   5175  CE2 TYR A 322     -28.596   9.721 -34.547  1.00  1.42           C  
ATOM   5176  CZ  TYR A 322     -29.244   8.806 -33.735  1.00  1.42           C  
ATOM   5177  OH  TYR A 322     -30.419   8.223 -34.152  1.00  1.42           O  
ATOM   5178  H   TYR A 322     -23.513  11.693 -31.822  1.00  1.42           H  
ATOM   5179  HA  TYR A 322     -24.458   9.040 -31.653  1.00  1.42           H  
ATOM   5180 1HB  TYR A 322     -25.858  11.014 -31.414  1.00  1.42           H  
ATOM   5181 2HB  TYR A 322     -25.508  11.509 -33.046  1.00  1.42           H  
ATOM   5182  HD1 TYR A 322     -27.126   8.812 -31.097  1.00  1.42           H  
ATOM   5183  HD2 TYR A 322     -26.904  11.030 -34.755  1.00  1.42           H  
ATOM   5184  HE1 TYR A 322     -29.228   7.756 -31.855  1.00  1.42           H  
ATOM   5185  HE2 TYR A 322     -29.019   9.985 -35.516  1.00  1.42           H  
ATOM   5186  HH  TYR A 322     -30.716   8.646 -34.963  1.00  1.42           H  
ATOM   5187  N   LYS A 323     -23.607  10.024 -34.697  1.00  1.57           N  
ATOM   5188  CA  LYS A 323     -23.252   9.460 -35.984  1.00  1.57           C  
ATOM   5189  C   LYS A 323     -22.067   8.508 -35.870  1.00  1.57           C  
ATOM   5190  O   LYS A 323     -22.095   7.436 -36.478  1.00  1.57           O  
ATOM   5191  CB  LYS A 323     -22.956  10.565 -36.994  1.00  1.57           C  
ATOM   5192  CG  LYS A 323     -24.188  11.332 -37.472  1.00  1.57           C  
ATOM   5193  CD  LYS A 323     -23.805  12.432 -38.453  1.00  1.57           C  
ATOM   5194  CE  LYS A 323     -25.035  13.136 -39.017  1.00  1.57           C  
ATOM   5195  NZ  LYS A 323     -24.664  14.252 -39.933  1.00  1.57           N  
ATOM   5196  H   LYS A 323     -23.574  11.033 -34.551  1.00  1.57           H  
ATOM   5197  HA  LYS A 323     -24.104   8.888 -36.349  1.00  1.57           H  
ATOM   5198 1HB  LYS A 323     -22.276  11.291 -36.533  1.00  1.57           H  
ATOM   5199 2HB  LYS A 323     -22.451  10.145 -37.861  1.00  1.57           H  
ATOM   5200 1HG  LYS A 323     -24.883  10.644 -37.952  1.00  1.57           H  
ATOM   5201 2HG  LYS A 323     -24.686  11.781 -36.611  1.00  1.57           H  
ATOM   5202 1HD  LYS A 323     -23.185  13.167 -37.934  1.00  1.57           H  
ATOM   5203 2HD  LYS A 323     -23.228  12.007 -39.272  1.00  1.57           H  
ATOM   5204 1HE  LYS A 323     -25.635  12.413 -39.567  1.00  1.57           H  
ATOM   5205 2HE  LYS A 323     -25.628  13.530 -38.204  1.00  1.57           H  
ATOM   5206 1HZ  LYS A 323     -25.502  14.690 -40.289  1.00  1.57           H  
ATOM   5207 2HZ  LYS A 323     -24.116  14.934 -39.428  1.00  1.57           H  
ATOM   5208 3HZ  LYS A 323     -24.122  13.888 -40.704  1.00  1.57           H  
ATOM   5209  N   LYS A 324     -21.051   8.847 -35.061  1.00  1.75           N  
ATOM   5210  CA  LYS A 324     -19.918   7.935 -34.906  1.00  1.75           C  
ATOM   5211  C   LYS A 324     -20.352   6.615 -34.271  1.00  1.75           C  
ATOM   5212  O   LYS A 324     -19.852   5.550 -34.626  1.00  1.75           O  
ATOM   5213  CB  LYS A 324     -18.799   8.581 -34.089  1.00  1.75           C  
ATOM   5214  CG  LYS A 324     -18.033   9.685 -34.828  1.00  1.75           C  
ATOM   5215  CD  LYS A 324     -16.822  10.150 -34.029  1.00  1.75           C  
ATOM   5216  CE  LYS A 324     -17.257  10.948 -32.813  1.00  1.75           C  
ATOM   5217  NZ  LYS A 324     -16.114  11.507 -32.055  1.00  1.75           N  
ATOM   5218  H   LYS A 324     -21.044   9.749 -34.576  1.00  1.75           H  
ATOM   5219  HA  LYS A 324     -19.525   7.707 -35.897  1.00  1.75           H  
ATOM   5220 1HB  LYS A 324     -19.227   9.023 -33.184  1.00  1.75           H  
ATOM   5221 2HB  LYS A 324     -18.088   7.819 -33.778  1.00  1.75           H  
ATOM   5222 1HG  LYS A 324     -17.699   9.304 -35.793  1.00  1.75           H  
ATOM   5223 2HG  LYS A 324     -18.689  10.530 -35.004  1.00  1.75           H  
ATOM   5224 1HD  LYS A 324     -16.245   9.287 -33.699  1.00  1.75           H  
ATOM   5225 2HD  LYS A 324     -16.188  10.776 -34.656  1.00  1.75           H  
ATOM   5226 1HE  LYS A 324     -17.900  11.769 -33.137  1.00  1.75           H  
ATOM   5227 2HE  LYS A 324     -17.827  10.297 -32.150  1.00  1.75           H  
ATOM   5228 1HZ  LYS A 324     -16.511  12.025 -31.251  1.00  1.75           H  
ATOM   5229 2HZ  LYS A 324     -15.523  10.764 -31.722  1.00  1.75           H  
ATOM   5230 3HZ  LYS A 324     -15.585  12.130 -32.638  1.00  1.75           H  
ATOM   5231  N   ALA A 325     -21.295   6.677 -33.327  1.00  1.98           N  
ATOM   5232  CA  ALA A 325     -21.818   5.477 -32.685  1.00  1.98           C  
ATOM   5233  C   ALA A 325     -22.490   4.556 -33.701  1.00  1.98           C  
ATOM   5234  O   ALA A 325     -22.421   3.329 -33.587  1.00  1.98           O  
ATOM   5235  CB  ALA A 325     -22.819   5.844 -31.606  1.00  1.98           C  
ATOM   5236  H   ALA A 325     -21.651   7.586 -33.032  1.00  1.98           H  
ATOM   5237  HA  ALA A 325     -20.982   4.942 -32.237  1.00  1.98           H  
ATOM   5238 1HB  ALA A 325     -23.174   4.937 -31.138  1.00  1.98           H  
ATOM   5239 2HB  ALA A 325     -22.339   6.485 -30.865  1.00  1.98           H  
ATOM   5240 3HB  ALA A 325     -23.656   6.371 -32.047  1.00  1.98           H  
ATOM   5241  N   LEU A 326     -23.148   5.160 -34.692  1.00  2.22           N  
ATOM   5242  CA  LEU A 326     -23.880   4.426 -35.714  1.00  2.22           C  
ATOM   5243  C   LEU A 326     -23.017   3.888 -36.866  1.00  2.22           C  
ATOM   5244  O   LEU A 326     -23.311   2.812 -37.400  1.00  2.22           O  
ATOM   5245  CB  LEU A 326     -24.960   5.343 -36.283  1.00  2.22           C  
ATOM   5246  CG  LEU A 326     -26.044   5.772 -35.286  1.00  2.22           C  
ATOM   5247  CD1 LEU A 326     -26.938   6.785 -35.938  1.00  2.22           C  
ATOM   5248  CD2 LEU A 326     -26.825   4.567 -34.835  1.00  2.22           C  
ATOM   5249  H   LEU A 326     -23.178   6.181 -34.698  1.00  2.22           H  
ATOM   5250  HA  LEU A 326     -24.361   3.578 -35.231  1.00  2.22           H  
ATOM   5251 1HB  LEU A 326     -24.478   6.246 -36.656  1.00  2.22           H  
ATOM   5252 2HB  LEU A 326     -25.444   4.840 -37.116  1.00  2.22           H  
ATOM   5253  HG  LEU A 326     -25.586   6.231 -34.421  1.00  2.22           H  
ATOM   5254 1HD1 LEU A 326     -27.691   7.082 -35.234  1.00  2.22           H  
ATOM   5255 2HD1 LEU A 326     -26.349   7.653 -36.235  1.00  2.22           H  
ATOM   5256 3HD1 LEU A 326     -27.411   6.346 -36.812  1.00  2.22           H  
ATOM   5257 1HD2 LEU A 326     -27.590   4.881 -34.123  1.00  2.22           H  
ATOM   5258 2HD2 LEU A 326     -27.299   4.095 -35.695  1.00  2.22           H  
ATOM   5259 3HD2 LEU A 326     -26.149   3.857 -34.355  1.00  2.22           H  
ATOM   5260  N   LYS A 327     -21.973   4.622 -37.260  1.00  2.45           N  
ATOM   5261  CA  LYS A 327     -21.137   4.194 -38.384  1.00  2.45           C  
ATOM   5262  C   LYS A 327     -19.760   4.862 -38.389  1.00  2.45           C  
ATOM   5263  O   LYS A 327     -18.753   4.189 -38.160  1.00  2.45           O  
ATOM   5264  OXT LYS A 327     -19.636   5.940 -38.970  1.00  2.45           O  
ATOM   5265  CB  LYS A 327     -21.852   4.471 -39.715  1.00  2.45           C  
ATOM   5266  CG  LYS A 327     -21.116   3.961 -40.958  1.00  2.45           C  
ATOM   5267  CD  LYS A 327     -21.944   4.179 -42.228  1.00  2.45           C  
ATOM   5268  CE  LYS A 327     -21.208   3.679 -43.468  1.00  2.45           C  
ATOM   5269  NZ  LYS A 327     -22.004   3.890 -44.710  1.00  2.45           N  
ATOM   5270  H   LYS A 327     -21.788   5.511 -36.795  1.00  2.45           H  
ATOM   5271  HA  LYS A 327     -20.978   3.120 -38.296  1.00  2.45           H  
ATOM   5272 1HB  LYS A 327     -22.839   4.008 -39.704  1.00  2.45           H  
ATOM   5273 2HB  LYS A 327     -21.998   5.546 -39.829  1.00  2.45           H  
ATOM   5274 1HG  LYS A 327     -20.165   4.485 -41.060  1.00  2.45           H  
ATOM   5275 2HG  LYS A 327     -20.914   2.896 -40.846  1.00  2.45           H  
ATOM   5276 1HD  LYS A 327     -22.892   3.647 -42.138  1.00  2.45           H  
ATOM   5277 2HD  LYS A 327     -22.154   5.242 -42.347  1.00  2.45           H  
ATOM   5278 1HE  LYS A 327     -20.262   4.212 -43.560  1.00  2.45           H  
ATOM   5279 2HE  LYS A 327     -21.004   2.614 -43.357  1.00  2.45           H  
ATOM   5280 1HZ  LYS A 327     -21.484   3.547 -45.505  1.00  2.45           H  
ATOM   5281 2HZ  LYS A 327     -22.879   3.390 -44.639  1.00  2.45           H  
ATOM   5282 3HZ  LYS A 327     -22.189   4.875 -44.829  1.00  2.45           H  
ENDMDL

REMARK ID 693836 DOMAINID 684791 MODEL 4 phor3
MODEL     4
ATOM      1  N   MET A   1       2.552   0.147  -0.812  1.00  2.02           N  
ATOM      2  CA  MET A   1       3.770   0.087  -0.015  1.00  2.02           C  
ATOM      3  C   MET A   1       4.391   1.444   0.309  1.00  2.02           C  
ATOM      4  O   MET A   1       5.064   1.573   1.322  1.00  2.02           O  
ATOM      5  CB  MET A   1       4.814  -0.773  -0.712  1.00  2.02           C  
ATOM      6  CG  MET A   1       4.477  -2.253  -0.791  1.00  2.02           C  
ATOM      7  SD  MET A   1       4.307  -3.018   0.834  1.00  2.02           S  
ATOM      8  CE  MET A   1       6.003  -2.958   1.407  1.00  2.02           C  
ATOM      9 1H   MET A   1       2.788   0.198  -1.792  1.00  2.02           H  
ATOM     10 2H   MET A   1       2.004  -0.703  -0.660  1.00  2.02           H  
ATOM     11 3H   MET A   1       2.002   0.944  -0.556  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.521  -0.392   0.930  1.00  2.02           H  
ATOM     13 1HB  MET A   1       4.946  -0.417  -1.727  1.00  2.02           H  
ATOM     14 2HB  MET A   1       5.772  -0.668  -0.200  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.532  -2.378  -1.326  1.00  2.02           H  
ATOM     16 2HG  MET A   1       5.257  -2.775  -1.340  1.00  2.02           H  
ATOM     17 1HE  MET A   1       6.074  -3.402   2.397  1.00  2.02           H  
ATOM     18 2HE  MET A   1       6.637  -3.517   0.716  1.00  2.02           H  
ATOM     19 3HE  MET A   1       6.338  -1.922   1.448  1.00  2.02           H  
ATOM     20  N   GLU A   2       4.151   2.484  -0.490  1.00  1.67           N  
ATOM     21  CA  GLU A   2       4.768   3.791  -0.208  1.00  1.67           C  
ATOM     22  C   GLU A   2       4.343   4.376   1.140  1.00  1.67           C  
ATOM     23  O   GLU A   2       5.113   5.063   1.817  1.00  1.67           O  
ATOM     24  CB  GLU A   2       4.473   4.784  -1.332  1.00  1.67           C  
ATOM     25  CG  GLU A   2       5.213   4.461  -2.633  1.00  1.67           C  
ATOM     26  CD  GLU A   2       4.870   5.389  -3.760  1.00  1.67           C  
ATOM     27  OE1 GLU A   2       3.703   5.648  -3.972  1.00  1.67           O  
ATOM     28  OE2 GLU A   2       5.769   5.872  -4.401  1.00  1.67           O  
ATOM     29  H   GLU A   2       3.586   2.397  -1.321  1.00  1.67           H  
ATOM     30  HA  GLU A   2       5.852   3.651  -0.170  1.00  1.67           H  
ATOM     31 1HB  GLU A   2       3.397   4.810  -1.531  1.00  1.67           H  
ATOM     32 2HB  GLU A   2       4.770   5.779  -1.015  1.00  1.67           H  
ATOM     33 1HG  GLU A   2       6.280   4.534  -2.438  1.00  1.67           H  
ATOM     34 2HG  GLU A   2       4.995   3.434  -2.924  1.00  1.67           H  
ATOM     35  N   LEU A   3       3.135   4.034   1.580  1.00  1.35           N  
ATOM     36  CA  LEU A   3       2.648   4.507   2.864  1.00  1.35           C  
ATOM     37  C   LEU A   3       3.518   3.991   4.006  1.00  1.35           C  
ATOM     38  O   LEU A   3       3.555   4.589   5.080  1.00  1.35           O  
ATOM     39  CB  LEU A   3       1.187   4.117   3.061  1.00  1.35           C  
ATOM     40  CG  LEU A   3       0.195   5.157   2.558  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       0.497   5.490   1.091  1.00  1.35           C  
ATOM     42  CD2 LEU A   3      -1.230   4.630   2.716  1.00  1.35           C  
ATOM     43  H   LEU A   3       2.545   3.463   1.001  1.00  1.35           H  
ATOM     44  HA  LEU A   3       2.692   5.586   2.863  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       0.999   3.186   2.536  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       1.012   3.962   4.126  1.00  1.35           H  
ATOM     47  HG  LEU A   3       0.318   6.061   3.136  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3      -0.202   6.251   0.739  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       1.514   5.873   1.006  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       0.392   4.593   0.483  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3      -1.933   5.382   2.363  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3      -1.347   3.721   2.128  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3      -1.430   4.411   3.765  1.00  1.35           H  
ATOM     54  N   LEU A   4       4.251   2.903   3.769  1.00  1.10           N  
ATOM     55  CA  LEU A   4       5.138   2.337   4.758  1.00  1.10           C  
ATOM     56  C   LEU A   4       6.160   3.349   5.223  1.00  1.10           C  
ATOM     57  O   LEU A   4       6.593   3.327   6.371  1.00  1.10           O  
ATOM     58  CB  LEU A   4       5.823   1.090   4.219  1.00  1.10           C  
ATOM     59  CG  LEU A   4       6.714   0.393   5.211  1.00  1.10           C  
ATOM     60  CD1 LEU A   4       5.911   0.046   6.412  1.00  1.10           C  
ATOM     61  CD2 LEU A   4       7.291  -0.868   4.575  1.00  1.10           C  
ATOM     62  H   LEU A   4       4.236   2.462   2.856  1.00  1.10           H  
ATOM     63  HA  LEU A   4       4.555   2.048   5.611  1.00  1.10           H  
ATOM     64 1HB  LEU A   4       5.069   0.386   3.870  1.00  1.10           H  
ATOM     65 2HB  LEU A   4       6.444   1.384   3.377  1.00  1.10           H  
ATOM     66  HG  LEU A   4       7.524   1.060   5.514  1.00  1.10           H  
ATOM     67 1HD1 LEU A   4       6.557  -0.449   7.120  1.00  1.10           H  
ATOM     68 2HD1 LEU A   4       5.510   0.947   6.859  1.00  1.10           H  
ATOM     69 3HD1 LEU A   4       5.097  -0.613   6.131  1.00  1.10           H  
ATOM     70 1HD2 LEU A   4       7.931  -1.381   5.293  1.00  1.10           H  
ATOM     71 2HD2 LEU A   4       6.481  -1.527   4.278  1.00  1.10           H  
ATOM     72 3HD2 LEU A   4       7.875  -0.598   3.694  1.00  1.10           H  
ATOM     73  N   ASN A   5       6.595   4.240   4.341  1.00  0.93           N  
ATOM     74  CA  ASN A   5       7.580   5.212   4.766  1.00  0.93           C  
ATOM     75  C   ASN A   5       6.961   6.127   5.818  1.00  0.93           C  
ATOM     76  O   ASN A   5       7.591   6.490   6.812  1.00  0.93           O  
ATOM     77  CB  ASN A   5       8.058   5.998   3.566  1.00  0.93           C  
ATOM     78  CG  ASN A   5       8.945   5.171   2.663  1.00  0.93           C  
ATOM     79  OD1 ASN A   5       9.559   4.180   3.087  1.00  0.93           O  
ATOM     80  ND2 ASN A   5       9.007   5.551   1.414  1.00  0.93           N  
ATOM     81  H   ASN A   5       6.206   4.278   3.399  1.00  0.93           H  
ATOM     82  HA  ASN A   5       8.421   4.695   5.226  1.00  0.93           H  
ATOM     83 1HB  ASN A   5       7.192   6.339   2.993  1.00  0.93           H  
ATOM     84 2HB  ASN A   5       8.604   6.884   3.892  1.00  0.93           H  
ATOM     85 1HD2 ASN A   5       9.565   5.040   0.765  1.00  0.93           H  
ATOM     86 2HD2 ASN A   5       8.486   6.351   1.110  1.00  0.93           H  
ATOM     87  N   TYR A   6       5.686   6.442   5.638  1.00  0.81           N  
ATOM     88  CA  TYR A   6       5.007   7.350   6.555  1.00  0.81           C  
ATOM     89  C   TYR A   6       4.670   6.656   7.860  1.00  0.81           C  
ATOM     90  O   TYR A   6       4.690   7.274   8.922  1.00  0.81           O  
ATOM     91  CB  TYR A   6       3.750   7.915   5.915  1.00  0.81           C  
ATOM     92  CG  TYR A   6       4.070   8.847   4.789  1.00  0.81           C  
ATOM     93  CD1 TYR A   6       3.761   8.485   3.494  1.00  0.81           C  
ATOM     94  CD2 TYR A   6       4.711  10.052   5.038  1.00  0.81           C  
ATOM     95  CE1 TYR A   6       4.067   9.315   2.446  1.00  0.81           C  
ATOM     96  CE2 TYR A   6       5.020  10.882   3.984  1.00  0.81           C  
ATOM     97  CZ  TYR A   6       4.700  10.524   2.696  1.00  0.81           C  
ATOM     98  OH  TYR A   6       5.023  11.360   1.652  1.00  0.81           O  
ATOM     99  H   TYR A   6       5.196   6.060   4.835  1.00  0.81           H  
ATOM    100  HA  TYR A   6       5.684   8.175   6.781  1.00  0.81           H  
ATOM    101 1HB  TYR A   6       3.135   7.095   5.530  1.00  0.81           H  
ATOM    102 2HB  TYR A   6       3.158   8.445   6.657  1.00  0.81           H  
ATOM    103  HD1 TYR A   6       3.277   7.550   3.310  1.00  0.81           H  
ATOM    104  HD2 TYR A   6       4.973  10.344   6.062  1.00  0.81           H  
ATOM    105  HE1 TYR A   6       3.819   9.020   1.428  1.00  0.81           H  
ATOM    106  HE2 TYR A   6       5.521  11.822   4.163  1.00  0.81           H  
ATOM    107  HH  TYR A   6       5.581  12.075   1.977  1.00  0.81           H  
ATOM    108  N   LEU A   7       4.486   5.344   7.809  1.00  0.75           N  
ATOM    109  CA  LEU A   7       4.136   4.559   8.992  1.00  0.75           C  
ATOM    110  C   LEU A   7       5.290   4.448   9.995  1.00  0.75           C  
ATOM    111  O   LEU A   7       5.092   3.945  11.098  1.00  0.75           O  
ATOM    112  CB  LEU A   7       3.717   3.145   8.603  1.00  0.75           C  
ATOM    113  CG  LEU A   7       2.423   2.990   7.782  1.00  0.75           C  
ATOM    114  CD1 LEU A   7       2.254   1.528   7.382  1.00  0.75           C  
ATOM    115  CD2 LEU A   7       1.251   3.472   8.601  1.00  0.75           C  
ATOM    116  H   LEU A   7       4.496   4.891   6.894  1.00  0.75           H  
ATOM    117  HA  LEU A   7       3.298   5.046   9.488  1.00  0.75           H  
ATOM    118 1HB  LEU A   7       4.529   2.703   8.039  1.00  0.75           H  
ATOM    119 2HB  LEU A   7       3.589   2.570   9.517  1.00  0.75           H  
ATOM    120  HG  LEU A   7       2.486   3.573   6.890  1.00  0.75           H  
ATOM    121 1HD1 LEU A   7       1.356   1.422   6.799  1.00  0.75           H  
ATOM    122 2HD1 LEU A   7       3.075   1.181   6.805  1.00  0.75           H  
ATOM    123 3HD1 LEU A   7       2.193   0.934   8.261  1.00  0.75           H  
ATOM    124 1HD2 LEU A   7       0.326   3.371   8.031  1.00  0.75           H  
ATOM    125 2HD2 LEU A   7       1.180   2.880   9.508  1.00  0.75           H  
ATOM    126 3HD2 LEU A   7       1.405   4.520   8.855  1.00  0.75           H  
ATOM    127  N   ASN A   8       6.494   4.896   9.615  1.00  0.70           N  
ATOM    128  CA  ASN A   8       7.636   4.848  10.517  1.00  0.70           C  
ATOM    129  C   ASN A   8       7.925   6.192  11.223  1.00  0.70           C  
ATOM    130  O   ASN A   8       8.974   6.349  11.852  1.00  0.70           O  
ATOM    131  CB  ASN A   8       8.856   4.346   9.772  1.00  0.70           C  
ATOM    132  CG  ASN A   8       8.761   2.863   9.429  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       8.313   2.069  10.258  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       9.182   2.488   8.246  1.00  0.70           N  
ATOM    135  H   ASN A   8       6.632   5.306   8.688  1.00  0.70           H  
ATOM    136  HA  ASN A   8       7.412   4.127  11.305  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       8.970   4.914   8.842  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       9.747   4.516  10.373  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       9.146   1.524   7.985  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       9.541   3.166   7.604  1.00  0.70           H  
ATOM    141  N   ARG A   9       7.002   7.153  11.123  1.00  0.67           N  
ATOM    142  CA  ARG A   9       7.138   8.468  11.767  1.00  0.67           C  
ATOM    143  C   ARG A   9       6.727   8.364  13.256  1.00  0.67           C  
ATOM    144  O   ARG A   9       6.161   7.352  13.666  1.00  0.67           O  
ATOM    145  CB  ARG A   9       6.286   9.497  11.034  1.00  0.67           C  
ATOM    146  CG  ARG A   9       6.631   9.722   9.533  1.00  0.67           C  
ATOM    147  CD  ARG A   9       7.887  10.480   9.294  1.00  0.67           C  
ATOM    148  NE  ARG A   9       8.044  10.839   7.861  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       8.649  10.084   6.915  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       9.179   8.918   7.226  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       8.714  10.531   5.668  1.00  0.67           N  
ATOM    152  H   ARG A   9       6.165   6.983  10.563  1.00  0.67           H  
ATOM    153  HA  ARG A   9       8.181   8.778  11.714  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       5.253   9.236  11.079  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       6.384  10.461  11.527  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       6.779   8.742   9.080  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       5.815  10.212   9.028  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       7.869  11.400   9.876  1.00  0.67           H  
ATOM    159 2HD  ARG A   9       8.741   9.874   9.592  1.00  0.67           H  
ATOM    160  HE  ARG A   9       7.642  11.741   7.551  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       9.124   8.572   8.172  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9       9.633   8.362   6.519  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9       8.300  11.452   5.426  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       9.163   9.982   4.958  1.00  0.67           H  
ATOM    165  N   ASP A  10       7.052   9.383  14.077  1.00  0.65           N  
ATOM    166  CA  ASP A  10       6.716   9.374  15.521  1.00  0.65           C  
ATOM    167  C   ASP A  10       5.467  10.154  15.953  1.00  0.65           C  
ATOM    168  O   ASP A  10       5.207  10.293  17.152  1.00  0.65           O  
ATOM    169  CB  ASP A  10       7.874   9.951  16.334  1.00  0.65           C  
ATOM    170  CG  ASP A  10       9.163   9.122  16.329  1.00  0.65           C  
ATOM    171  OD1 ASP A  10       9.109   7.928  16.528  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      10.196   9.702  16.102  1.00  0.65           O  
ATOM    173  H   ASP A  10       7.539  10.183  13.700  1.00  0.65           H  
ATOM    174  HA  ASP A  10       6.561   8.346  15.817  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       8.106  10.951  15.966  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       7.550  10.061  17.371  1.00  0.65           H  
ATOM    177  N   SER A  11       4.715  10.676  15.006  1.00  0.63           N  
ATOM    178  CA  SER A  11       3.544  11.495  15.323  1.00  0.63           C  
ATOM    179  C   SER A  11       2.539  11.469  14.198  1.00  0.63           C  
ATOM    180  O   SER A  11       2.908  11.695  13.043  1.00  0.63           O  
ATOM    181  CB  SER A  11       3.984  12.928  15.565  1.00  0.63           C  
ATOM    182  OG  SER A  11       2.879  13.769  15.763  1.00  0.63           O  
ATOM    183  H   SER A  11       4.953  10.509  14.040  1.00  0.63           H  
ATOM    184  HA  SER A  11       3.064  11.100  16.217  1.00  0.63           H  
ATOM    185 1HB  SER A  11       4.634  12.966  16.440  1.00  0.63           H  
ATOM    186 2HB  SER A  11       4.564  13.279  14.708  1.00  0.63           H  
ATOM    187  HG  SER A  11       2.305  13.608  15.004  1.00  0.63           H  
ATOM    188  N   TYR A  12       1.276  11.173  14.522  1.00  0.62           N  
ATOM    189  CA  TYR A  12       0.265  11.118  13.479  1.00  0.62           C  
ATOM    190  C   TYR A  12      -1.079  11.716  13.844  1.00  0.62           C  
ATOM    191  O   TYR A  12      -1.558  11.605  14.978  1.00  0.62           O  
ATOM    192  CB  TYR A  12       0.009   9.685  13.061  1.00  0.62           C  
ATOM    193  CG  TYR A  12       1.138   8.992  12.592  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       1.944   8.372  13.487  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       1.380   8.928  11.274  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       3.006   7.679  13.048  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       2.436   8.223  10.844  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       3.232   7.599  11.736  1.00  0.62           C  
ATOM    199  OH  TYR A  12       4.261   6.895  11.306  1.00  0.62           O  
ATOM    200  H   TYR A  12       1.008  11.023  15.494  1.00  0.62           H  
ATOM    201  HA  TYR A  12       0.644  11.670  12.628  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      -0.385   9.139  13.892  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      -0.747   9.670  12.274  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       1.720   8.434  14.546  1.00  0.62           H  
ATOM    205  HD2 TYR A  12       0.720   9.434  10.574  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       3.665   7.169  13.730  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       2.647   8.151   9.787  1.00  0.62           H  
ATOM    208  HH  TYR A  12       4.291   6.965  10.353  1.00  0.62           H  
ATOM    209  N   THR A  13      -1.728  12.255  12.844  1.00  0.61           N  
ATOM    210  CA  THR A  13      -3.112  12.656  12.976  1.00  0.61           C  
ATOM    211  C   THR A  13      -3.924  11.999  11.887  1.00  0.61           C  
ATOM    212  O   THR A  13      -3.531  12.045  10.724  1.00  0.61           O  
ATOM    213  CB  THR A  13      -3.257  14.182  12.940  1.00  0.61           C  
ATOM    214  OG1 THR A  13      -2.569  14.753  14.056  1.00  0.61           O  
ATOM    215  CG2 THR A  13      -4.660  14.591  12.925  1.00  0.61           C  
ATOM    216  H   THR A  13      -1.234  12.375  11.954  1.00  0.61           H  
ATOM    217  HA  THR A  13      -3.500  12.302  13.934  1.00  0.61           H  
ATOM    218  HB  THR A  13      -2.794  14.549  12.039  1.00  0.61           H  
ATOM    219  HG1 THR A  13      -2.828  14.290  14.865  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      -4.731  15.670  12.889  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      -5.150  14.161  12.055  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      -5.111  14.230  13.802  1.00  0.61           H  
ATOM    223  N   ILE A  14      -5.022  11.367  12.265  1.00  0.62           N  
ATOM    224  CA  ILE A  14      -5.914  10.759  11.298  1.00  0.62           C  
ATOM    225  C   ILE A  14      -7.202  11.577  11.246  1.00  0.62           C  
ATOM    226  O   ILE A  14      -7.885  11.732  12.261  1.00  0.62           O  
ATOM    227  CB  ILE A  14      -6.211   9.295  11.666  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      -4.919   8.465  11.712  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      -7.170   8.726  10.645  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      -5.122   7.083  12.297  1.00  0.62           C  
ATOM    231  H   ILE A  14      -5.243  11.302  13.257  1.00  0.62           H  
ATOM    232  HA  ILE A  14      -5.446  10.777  10.320  1.00  0.62           H  
ATOM    233  HB  ILE A  14      -6.654   9.250  12.648  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      -4.532   8.364  10.707  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      -4.176   8.985  12.318  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      -7.381   7.707  10.897  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      -8.098   9.305  10.640  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      -6.709   8.774   9.661  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      -4.183   6.546  12.297  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      -5.483   7.170  13.316  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      -5.850   6.534  11.707  1.00  0.62           H  
ATOM    242  N   LEU A  15      -7.504  12.135  10.078  1.00  0.65           N  
ATOM    243  CA  LEU A  15      -8.664  13.000   9.922  1.00  0.65           C  
ATOM    244  C   LEU A  15      -9.780  12.357   9.112  1.00  0.65           C  
ATOM    245  O   LEU A  15      -9.626  12.089   7.914  1.00  0.65           O  
ATOM    246  CB  LEU A  15      -8.280  14.289   9.201  1.00  0.65           C  
ATOM    247  CG  LEU A  15      -7.159  15.139   9.790  1.00  0.65           C  
ATOM    248  CD1 LEU A  15      -6.910  16.339   8.868  1.00  0.65           C  
ATOM    249  CD2 LEU A  15      -7.539  15.578  11.172  1.00  0.65           C  
ATOM    250  H   LEU A  15      -6.893  11.964   9.286  1.00  0.65           H  
ATOM    251  HA  LEU A  15      -9.057  13.238  10.909  1.00  0.65           H  
ATOM    252 1HB  LEU A  15      -7.996  14.028   8.196  1.00  0.65           H  
ATOM    253 2HB  LEU A  15      -9.167  14.918   9.144  1.00  0.65           H  
ATOM    254  HG  LEU A  15      -6.244  14.556   9.838  1.00  0.65           H  
ATOM    255 1HD1 LEU A  15      -6.110  16.948   9.270  1.00  0.65           H  
ATOM    256 2HD1 LEU A  15      -6.630  15.999   7.882  1.00  0.65           H  
ATOM    257 3HD1 LEU A  15      -7.810  16.927   8.797  1.00  0.65           H  
ATOM    258 1HD2 LEU A  15      -6.748  16.189  11.593  1.00  0.65           H  
ATOM    259 2HD2 LEU A  15      -8.459  16.152  11.133  1.00  0.65           H  
ATOM    260 3HD2 LEU A  15      -7.684  14.699  11.781  1.00  0.65           H  
ATOM    261  N   CYS A  16     -10.905  12.132   9.762  1.00  0.69           N  
ATOM    262  CA  CYS A  16     -12.074  11.555   9.129  1.00  0.69           C  
ATOM    263  C   CYS A  16     -13.055  12.655   8.746  1.00  0.69           C  
ATOM    264  O   CYS A  16     -12.948  13.792   9.213  1.00  0.69           O  
ATOM    265  CB  CYS A  16     -12.742  10.563  10.051  1.00  0.69           C  
ATOM    266  SG  CYS A  16     -11.752   9.163  10.437  1.00  0.69           S  
ATOM    267  H   CYS A  16     -10.969  12.343  10.760  1.00  0.69           H  
ATOM    268  HA  CYS A  16     -11.766  11.029   8.223  1.00  0.69           H  
ATOM    269 1HB  CYS A  16     -12.980  11.060  10.978  1.00  0.69           H  
ATOM    270 2HB  CYS A  16     -13.678  10.222   9.621  1.00  0.69           H  
ATOM    271  HG  CYS A  16     -11.820   8.592   9.231  1.00  0.69           H  
ATOM    272  N   HIS A  17     -14.006  12.312   7.891  1.00  0.73           N  
ATOM    273  CA  HIS A  17     -15.045  13.235   7.444  1.00  0.73           C  
ATOM    274  C   HIS A  17     -15.778  13.853   8.620  1.00  0.73           C  
ATOM    275  O   HIS A  17     -15.929  13.217   9.665  1.00  0.73           O  
ATOM    276  CB  HIS A  17     -16.052  12.517   6.525  1.00  0.73           C  
ATOM    277  CG  HIS A  17     -17.045  13.438   5.854  1.00  0.73           C  
ATOM    278  ND1 HIS A  17     -18.196  13.912   6.482  1.00  0.73           N  
ATOM    279  CD2 HIS A  17     -17.034  13.993   4.633  1.00  0.73           C  
ATOM    280  CE1 HIS A  17     -18.832  14.723   5.658  1.00  0.73           C  
ATOM    281  NE2 HIS A  17     -18.149  14.793   4.541  1.00  0.73           N  
ATOM    282  H   HIS A  17     -14.015  11.369   7.529  1.00  0.73           H  
ATOM    283  HA  HIS A  17     -14.589  14.049   6.877  1.00  0.73           H  
ATOM    284 1HB  HIS A  17     -15.511  11.974   5.746  1.00  0.73           H  
ATOM    285 2HB  HIS A  17     -16.615  11.785   7.107  1.00  0.73           H  
ATOM    286  HD2 HIS A  17     -16.266  13.855   3.869  1.00  0.73           H  
ATOM    287  HE1 HIS A  17     -19.756  15.256   5.871  1.00  0.73           H  
ATOM    288  HE2 HIS A  17     -18.399  15.378   3.740  1.00  0.73           H  
ATOM    289  N   HIS A  18     -16.257  15.090   8.431  1.00  0.76           N  
ATOM    290  CA  HIS A  18     -17.042  15.809   9.432  1.00  0.76           C  
ATOM    291  C   HIS A  18     -18.062  14.894  10.140  1.00  0.76           C  
ATOM    292  O   HIS A  18     -18.143  14.902  11.373  1.00  0.76           O  
ATOM    293  CB  HIS A  18     -17.781  16.961   8.715  1.00  0.76           C  
ATOM    294  CG  HIS A  18     -18.692  17.816   9.553  1.00  0.76           C  
ATOM    295  ND1 HIS A  18     -18.221  18.745  10.439  1.00  0.76           N  
ATOM    296  CD2 HIS A  18     -20.044  17.881   9.621  1.00  0.76           C  
ATOM    297  CE1 HIS A  18     -19.235  19.352  11.030  1.00  0.76           C  
ATOM    298  NE2 HIS A  18     -20.361  18.851  10.548  1.00  0.76           N  
ATOM    299  H   HIS A  18     -16.047  15.588   7.562  1.00  0.76           H  
ATOM    300  HA  HIS A  18     -16.373  16.233  10.177  1.00  0.76           H  
ATOM    301 1HB  HIS A  18     -17.038  17.623   8.268  1.00  0.76           H  
ATOM    302 2HB  HIS A  18     -18.368  16.555   7.901  1.00  0.76           H  
ATOM    303  HD1 HIS A  18     -17.232  18.914  10.643  1.00  0.76           H  
ATOM    304  HD2 HIS A  18     -20.835  17.339   9.102  1.00  0.76           H  
ATOM    305  HE1 HIS A  18     -19.051  20.126  11.773  1.00  0.76           H  
ATOM    306  N   ASN A  19     -18.852  14.127   9.379  1.00  0.78           N  
ATOM    307  CA  ASN A  19     -19.834  13.213   9.981  1.00  0.78           C  
ATOM    308  C   ASN A  19     -19.366  11.789   9.702  1.00  0.78           C  
ATOM    309  O   ASN A  19     -19.598  11.241   8.620  1.00  0.78           O  
ATOM    310  CB  ASN A  19     -21.228  13.472   9.444  1.00  0.78           C  
ATOM    311  CG  ASN A  19     -22.308  12.628  10.114  1.00  0.78           C  
ATOM    312  OD1 ASN A  19     -22.050  11.837  11.025  1.00  0.78           O  
ATOM    313  ND2 ASN A  19     -23.530  12.800   9.664  1.00  0.78           N  
ATOM    314  H   ASN A  19     -18.721  14.132   8.369  1.00  0.78           H  
ATOM    315  HA  ASN A  19     -19.840  13.348  11.062  1.00  0.78           H  
ATOM    316 1HB  ASN A  19     -21.472  14.525   9.583  1.00  0.78           H  
ATOM    317 2HB  ASN A  19     -21.239  13.274   8.371  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19     -24.288  12.281  10.060  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19     -23.703  13.450   8.926  1.00  0.78           H  
ATOM    320  N   ALA A  20     -18.677  11.187  10.660  1.00  0.78           N  
ATOM    321  CA  ALA A  20     -18.025   9.929  10.357  1.00  0.78           C  
ATOM    322  C   ALA A  20     -18.912   8.697  10.487  1.00  0.78           C  
ATOM    323  O   ALA A  20     -19.562   8.445  11.513  1.00  0.78           O  
ATOM    324  CB  ALA A  20     -16.825   9.771  11.233  1.00  0.78           C  
ATOM    325  H   ALA A  20     -18.560  11.645  11.567  1.00  0.78           H  
ATOM    326  HA  ALA A  20     -17.685   9.985   9.322  1.00  0.78           H  
ATOM    327 1HB  ALA A  20     -16.311   8.874  10.942  1.00  0.78           H  
ATOM    328 2HB  ALA A  20     -16.162  10.629  11.099  1.00  0.78           H  
ATOM    329 3HB  ALA A  20     -17.137   9.705  12.254  1.00  0.78           H  
ATOM    330  N   ASP A  21     -18.950   7.936   9.406  1.00  0.75           N  
ATOM    331  CA  ASP A  21     -19.680   6.687   9.364  1.00  0.75           C  
ATOM    332  C   ASP A  21     -18.708   5.575   9.811  1.00  0.75           C  
ATOM    333  O   ASP A  21     -17.516   5.865   9.966  1.00  0.75           O  
ATOM    334  CB  ASP A  21     -20.196   6.503   7.938  1.00  0.75           C  
ATOM    335  CG  ASP A  21     -19.105   6.233   6.955  1.00  0.75           C  
ATOM    336  OD1 ASP A  21     -18.030   5.852   7.389  1.00  0.75           O  
ATOM    337  OD2 ASP A  21     -19.324   6.416   5.792  1.00  0.75           O  
ATOM    338  H   ASP A  21     -18.436   8.234   8.588  1.00  0.75           H  
ATOM    339  HA  ASP A  21     -20.518   6.751  10.050  1.00  0.75           H  
ATOM    340 1HB  ASP A  21     -20.955   5.759   7.869  1.00  0.75           H  
ATOM    341 2HB  ASP A  21     -20.672   7.440   7.634  1.00  0.75           H  
ATOM    342  N   PRO A  22     -19.141   4.301   9.945  1.00  0.72           N  
ATOM    343  CA  PRO A  22     -18.321   3.148  10.273  1.00  0.72           C  
ATOM    344  C   PRO A  22     -17.176   2.844   9.305  1.00  0.72           C  
ATOM    345  O   PRO A  22     -16.263   2.124   9.685  1.00  0.72           O  
ATOM    346  CB  PRO A  22     -19.340   1.999  10.253  1.00  0.72           C  
ATOM    347  CG  PRO A  22     -20.638   2.644  10.547  1.00  0.72           C  
ATOM    348  CD  PRO A  22     -20.576   3.978   9.881  1.00  0.72           C  
ATOM    349  HA  PRO A  22     -17.926   3.284  11.289  1.00  0.72           H  
ATOM    350 1HB  PRO A  22     -19.330   1.503   9.267  1.00  0.72           H  
ATOM    351 2HB  PRO A  22     -19.065   1.237  10.998  1.00  0.72           H  
ATOM    352 1HG  PRO A  22     -21.456   2.018  10.171  1.00  0.72           H  
ATOM    353 2HG  PRO A  22     -20.762   2.726  11.620  1.00  0.72           H  
ATOM    354 1HD  PRO A  22     -20.876   3.850   8.872  1.00  0.72           H  
ATOM    355 2HD  PRO A  22     -21.199   4.692  10.432  1.00  0.72           H  
ATOM    356  N   ASP A  23     -17.199   3.333   8.058  1.00  0.69           N  
ATOM    357  CA  ASP A  23     -16.101   3.011   7.144  1.00  0.69           C  
ATOM    358  C   ASP A  23     -14.963   3.931   7.521  1.00  0.69           C  
ATOM    359  O   ASP A  23     -13.828   3.484   7.715  1.00  0.69           O  
ATOM    360  CB  ASP A  23     -16.509   3.170   5.652  1.00  0.69           C  
ATOM    361  CG  ASP A  23     -15.429   2.617   4.543  1.00  0.69           C  
ATOM    362  OD1 ASP A  23     -14.721   1.666   4.826  1.00  0.69           O  
ATOM    363  OD2 ASP A  23     -15.366   3.137   3.439  1.00  0.69           O  
ATOM    364  H   ASP A  23     -17.906   4.001   7.753  1.00  0.69           H  
ATOM    365  HA  ASP A  23     -15.782   1.984   7.307  1.00  0.69           H  
ATOM    366 1HB  ASP A  23     -17.457   2.650   5.490  1.00  0.69           H  
ATOM    367 2HB  ASP A  23     -16.697   4.233   5.451  1.00  0.69           H  
ATOM    368  N   ALA A  24     -15.284   5.218   7.667  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -14.293   6.224   8.024  1.00  0.66           C  
ATOM    370  C   ALA A  24     -13.668   5.925   9.374  1.00  0.66           C  
ATOM    371  O   ALA A  24     -12.449   6.030   9.545  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -14.946   7.589   8.052  1.00  0.66           C  
ATOM    373  H   ALA A  24     -16.255   5.502   7.501  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -13.506   6.209   7.275  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -14.205   8.336   8.294  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -15.372   7.797   7.070  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -15.739   7.595   8.803  1.00  0.66           H  
ATOM    378  N   ILE A  25     -14.486   5.486  10.327  1.00  0.64           N  
ATOM    379  CA  ILE A  25     -13.946   5.195  11.640  1.00  0.64           C  
ATOM    380  C   ILE A  25     -13.234   3.870  11.674  1.00  0.64           C  
ATOM    381  O   ILE A  25     -12.143   3.789  12.232  1.00  0.64           O  
ATOM    382  CB  ILE A  25     -14.999   5.294  12.737  1.00  0.64           C  
ATOM    383  CG1 ILE A  25     -15.505   6.715  12.773  1.00  0.64           C  
ATOM    384  CG2 ILE A  25     -14.429   4.895  14.049  1.00  0.64           C  
ATOM    385  CD1 ILE A  25     -14.387   7.751  13.017  1.00  0.64           C  
ATOM    386  H   ILE A  25     -15.492   5.410  10.152  1.00  0.64           H  
ATOM    387  HA  ILE A  25     -13.209   5.961  11.868  1.00  0.64           H  
ATOM    388  HB  ILE A  25     -15.845   4.648  12.489  1.00  0.64           H  
ATOM    389 1HG1 ILE A  25     -15.997   6.911  11.834  1.00  0.64           H  
ATOM    390 2HG1 ILE A  25     -16.232   6.813  13.565  1.00  0.64           H  
ATOM    391 1HG2 ILE A  25     -15.207   4.983  14.792  1.00  0.64           H  
ATOM    392 2HG2 ILE A  25     -14.086   3.865  13.993  1.00  0.64           H  
ATOM    393 3HG2 ILE A  25     -13.593   5.544  14.307  1.00  0.64           H  
ATOM    394 1HD1 ILE A  25     -14.797   8.755  13.031  1.00  0.64           H  
ATOM    395 2HD1 ILE A  25     -13.906   7.550  13.974  1.00  0.64           H  
ATOM    396 3HD1 ILE A  25     -13.652   7.678  12.223  1.00  0.64           H  
ATOM    397  N   ALA A  26     -13.799   2.822  11.078  1.00  0.63           N  
ATOM    398  CA  ALA A  26     -13.100   1.552  11.092  1.00  0.63           C  
ATOM    399  C   ALA A  26     -11.749   1.689  10.452  1.00  0.63           C  
ATOM    400  O   ALA A  26     -10.759   1.132  10.935  1.00  0.63           O  
ATOM    401  CB  ALA A  26     -13.871   0.524  10.333  1.00  0.63           C  
ATOM    402  H   ALA A  26     -14.701   2.867  10.609  1.00  0.63           H  
ATOM    403  HA  ALA A  26     -12.963   1.243  12.123  1.00  0.63           H  
ATOM    404 1HB  ALA A  26     -13.313  -0.388  10.354  1.00  0.63           H  
ATOM    405 2HB  ALA A  26     -14.848   0.382  10.788  1.00  0.63           H  
ATOM    406 3HB  ALA A  26     -13.994   0.846   9.297  1.00  0.63           H  
ATOM    407  N   SER A  27     -11.698   2.470   9.378  1.00  0.62           N  
ATOM    408  CA  SER A  27     -10.468   2.699   8.683  1.00  0.62           C  
ATOM    409  C   SER A  27      -9.483   3.455   9.554  1.00  0.62           C  
ATOM    410  O   SER A  27      -8.316   3.080   9.640  1.00  0.62           O  
ATOM    411  CB  SER A  27     -10.769   3.469   7.429  1.00  0.62           C  
ATOM    412  OG  SER A  27     -11.503   2.701   6.545  1.00  0.62           O  
ATOM    413  H   SER A  27     -12.545   2.898   9.002  1.00  0.62           H  
ATOM    414  HA  SER A  27     -10.044   1.731   8.427  1.00  0.62           H  
ATOM    415 1HB  SER A  27     -11.358   4.334   7.696  1.00  0.62           H  
ATOM    416 2HB  SER A  27      -9.863   3.821   6.961  1.00  0.62           H  
ATOM    417  HG  SER A  27     -12.431   2.747   6.881  1.00  0.62           H  
ATOM    418  N   ALA A  28      -9.951   4.489  10.252  1.00  0.62           N  
ATOM    419  CA  ALA A  28      -9.082   5.242  11.139  1.00  0.62           C  
ATOM    420  C   ALA A  28      -8.523   4.366  12.258  1.00  0.62           C  
ATOM    421  O   ALA A  28      -7.359   4.502  12.644  1.00  0.62           O  
ATOM    422  CB  ALA A  28      -9.846   6.398  11.712  1.00  0.62           C  
ATOM    423  H   ALA A  28     -10.921   4.792  10.145  1.00  0.62           H  
ATOM    424  HA  ALA A  28      -8.245   5.613  10.553  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      -9.195   6.981  12.344  1.00  0.62           H  
ATOM    426 2HB  ALA A  28     -10.186   6.982  10.893  1.00  0.62           H  
ATOM    427 3HB  ALA A  28     -10.691   6.034  12.291  1.00  0.62           H  
ATOM    428  N   ILE A  29      -9.341   3.449  12.773  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -8.898   2.549  13.829  1.00  0.63           C  
ATOM    430  C   ILE A  29      -7.824   1.629  13.301  1.00  0.63           C  
ATOM    431  O   ILE A  29      -6.769   1.448  13.917  1.00  0.63           O  
ATOM    432  CB  ILE A  29     -10.052   1.687  14.350  1.00  0.63           C  
ATOM    433  CG1 ILE A  29     -11.053   2.531  15.039  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      -9.539   0.558  15.263  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -12.330   1.798  15.344  1.00  0.63           C  
ATOM    436  H   ILE A  29     -10.303   3.389  12.432  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -8.487   3.140  14.648  1.00  0.63           H  
ATOM    438  HB  ILE A  29     -10.560   1.236  13.497  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29     -10.616   2.896  15.923  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29     -11.283   3.382  14.419  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29     -10.376  -0.057  15.596  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -8.838  -0.060  14.710  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -9.039   0.981  16.128  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -13.008   2.461  15.836  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -12.775   1.449  14.420  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -12.118   0.948  15.989  1.00  0.63           H  
ATOM    447  N   ALA A  30      -8.100   1.042  12.139  1.00  0.63           N  
ATOM    448  CA  ALA A  30      -7.182   0.134  11.498  1.00  0.63           C  
ATOM    449  C   ALA A  30      -5.867   0.813  11.160  1.00  0.63           C  
ATOM    450  O   ALA A  30      -4.799   0.243  11.376  1.00  0.63           O  
ATOM    451  CB  ALA A  30      -7.850  -0.408  10.269  1.00  0.63           C  
ATOM    452  H   ALA A  30      -8.995   1.229  11.685  1.00  0.63           H  
ATOM    453  HA  ALA A  30      -6.965  -0.672  12.189  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      -7.241  -1.115   9.781  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      -8.777  -0.889  10.574  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      -8.073   0.408   9.595  1.00  0.63           H  
ATOM    457  N   LEU A  31      -5.936   2.057  10.701  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -4.744   2.813  10.384  1.00  0.64           C  
ATOM    459  C   LEU A  31      -3.965   3.074  11.663  1.00  0.64           C  
ATOM    460  O   LEU A  31      -2.754   2.869  11.698  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -5.121   4.091   9.655  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -4.021   4.999   9.265  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -3.026   4.290   8.347  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -4.635   6.139   8.571  1.00  0.64           C  
ATOM    465  H   LEU A  31      -6.844   2.482  10.532  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -4.125   2.216   9.717  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -5.660   3.816   8.748  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -5.806   4.649  10.286  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -3.495   5.342  10.146  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -2.234   4.986   8.062  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -2.589   3.442   8.873  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -3.538   3.941   7.453  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -3.867   6.787   8.299  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -5.161   5.791   7.689  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -5.333   6.641   9.229  1.00  0.64           H  
ATOM    476  N   LYS A  32      -4.644   3.499  12.735  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -3.945   3.711  13.997  1.00  0.66           C  
ATOM    478  C   LYS A  32      -3.215   2.435  14.415  1.00  0.66           C  
ATOM    479  O   LYS A  32      -2.048   2.480  14.811  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -4.908   4.183  15.092  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -4.242   4.400  16.449  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -5.184   5.014  17.482  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -4.468   5.153  18.827  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      -5.313   5.793  19.868  1.00  0.66           N  
ATOM    485  H   LYS A  32      -5.645   3.683  12.681  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -3.197   4.485  13.850  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -5.360   5.122  14.786  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      -5.712   3.457  15.211  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -3.916   3.430  16.822  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -3.372   5.022  16.346  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -5.496   6.006  17.143  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      -6.067   4.388  17.602  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -4.178   4.162  19.174  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -3.569   5.753  18.683  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      -4.787   5.859  20.727  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      -5.575   6.720  19.561  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      -6.149   5.239  20.030  1.00  0.66           H  
ATOM    498  N   TYR A  33      -3.881   1.279  14.297  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -3.212   0.028  14.628  1.00  0.67           C  
ATOM    500  C   TYR A  33      -1.972  -0.189  13.761  1.00  0.67           C  
ATOM    501  O   TYR A  33      -0.906  -0.525  14.286  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -4.120  -1.196  14.517  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -3.299  -2.434  14.795  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -2.979  -2.777  16.097  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -2.831  -3.193  13.755  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -2.180  -3.877  16.340  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -2.038  -4.289  13.987  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -1.708  -4.633  15.272  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -0.925  -5.731  15.511  1.00  0.67           O  
ATOM    510  H   TYR A  33      -4.853   1.282  13.986  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -2.880   0.089  15.660  1.00  0.67           H  
ATOM    512 1HB  TYR A  33      -4.936  -1.133  15.239  1.00  0.67           H  
ATOM    513 2HB  TYR A  33      -4.547  -1.268  13.518  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -3.347  -2.172  16.927  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -3.087  -2.912  12.759  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -1.924  -4.149  17.363  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -1.673  -4.879  13.160  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -0.881  -5.889  16.457  1.00  0.67           H  
ATOM    519  N   LEU A  34      -2.114  -0.023  12.443  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -1.021  -0.232  11.499  1.00  0.69           C  
ATOM    521  C   LEU A  34       0.178   0.622  11.895  1.00  0.69           C  
ATOM    522  O   LEU A  34       1.312   0.134  11.983  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -1.500   0.145  10.094  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -0.563  -0.017   8.992  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -0.131  -1.453   8.882  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -1.269   0.405   7.707  1.00  0.69           C  
ATOM    527  H   LEU A  34      -3.029   0.250  12.081  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -0.733  -1.281  11.522  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -2.387  -0.366   9.857  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -1.743   1.201  10.113  1.00  0.69           H  
ATOM    531  HG  LEU A  34       0.290   0.588   9.177  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34       0.562  -1.551   8.071  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34       0.351  -1.759   9.811  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -0.987  -2.074   8.694  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -0.595   0.295   6.872  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -2.146  -0.229   7.551  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -1.583   1.444   7.789  1.00  0.69           H  
ATOM    538  N   ILE A  35      -0.097   1.882  12.212  1.00  0.70           N  
ATOM    539  CA  ILE A  35       0.918   2.813  12.652  1.00  0.70           C  
ATOM    540  C   ILE A  35       1.586   2.335  13.930  1.00  0.70           C  
ATOM    541  O   ILE A  35       2.814   2.310  14.004  1.00  0.70           O  
ATOM    542  CB  ILE A  35       0.279   4.187  12.890  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -0.140   4.829  11.535  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       1.181   5.033  13.677  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -1.056   6.011  11.671  1.00  0.70           C  
ATOM    546  H   ILE A  35      -1.060   2.210  12.126  1.00  0.70           H  
ATOM    547  HA  ILE A  35       1.676   2.899  11.879  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -0.636   4.055  13.454  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       0.758   5.165  11.025  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -0.636   4.076  10.921  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       0.695   5.976  13.854  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       1.407   4.561  14.633  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       2.096   5.164  13.121  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -1.293   6.408  10.682  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -1.967   5.693  12.160  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -0.577   6.771  12.259  1.00  0.70           H  
ATOM    557  N   ASN A  36       0.796   1.902  14.911  1.00  0.71           N  
ATOM    558  CA  ASN A  36       1.340   1.417  16.170  1.00  0.71           C  
ATOM    559  C   ASN A  36       2.133   0.120  16.000  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.041  -0.160  16.775  1.00  0.71           O  
ATOM    561  CB  ASN A  36       0.242   1.255  17.191  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -0.257   2.582  17.683  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       0.405   3.616  17.544  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -1.412   2.577  18.281  1.00  0.71           N  
ATOM    565  H   ASN A  36      -0.217   1.940  14.792  1.00  0.71           H  
ATOM    566  HA  ASN A  36       2.034   2.168  16.547  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -0.590   0.706  16.744  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       0.610   0.675  18.036  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -1.778   3.428  18.647  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -1.917   1.721  18.380  1.00  0.71           H  
ATOM    571  N   LYS A  37       1.812  -0.675  14.979  1.00  0.71           N  
ATOM    572  CA  LYS A  37       2.564  -1.897  14.734  1.00  0.71           C  
ATOM    573  C   LYS A  37       3.988  -1.529  14.321  1.00  0.71           C  
ATOM    574  O   LYS A  37       4.958  -2.129  14.789  1.00  0.71           O  
ATOM    575  CB  LYS A  37       1.894  -2.750  13.651  1.00  0.71           C  
ATOM    576  CG  LYS A  37       2.605  -4.062  13.322  1.00  0.71           C  
ATOM    577  CD  LYS A  37       2.590  -5.045  14.475  1.00  0.71           C  
ATOM    578  CE  LYS A  37       3.202  -6.382  14.046  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       3.285  -7.360  15.178  1.00  0.71           N  
ATOM    580  H   LYS A  37       1.016  -0.439  14.387  1.00  0.71           H  
ATOM    581  HA  LYS A  37       2.613  -2.472  15.657  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       0.869  -2.978  13.951  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       1.836  -2.180  12.728  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       2.118  -4.530  12.488  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       3.636  -3.846  13.042  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       3.157  -4.638  15.314  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       1.563  -5.210  14.795  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       2.591  -6.811  13.251  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       4.205  -6.202  13.661  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       3.696  -8.222  14.848  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       3.861  -6.973  15.912  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       2.362  -7.548  15.540  1.00  0.71           H  
ATOM    593  N   TYR A  38       4.117  -0.518  13.460  1.00  0.71           N  
ATOM    594  CA  TYR A  38       5.440  -0.071  13.029  1.00  0.71           C  
ATOM    595  C   TYR A  38       6.145   0.810  14.050  1.00  0.71           C  
ATOM    596  O   TYR A  38       7.368   0.737  14.207  1.00  0.71           O  
ATOM    597  CB  TYR A  38       5.339   0.627  11.690  1.00  0.71           C  
ATOM    598  CG  TYR A  38       5.169  -0.347  10.627  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       3.972  -0.506   9.999  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       6.251  -1.131  10.299  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       3.859  -1.451   9.032  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       6.144  -2.078   9.337  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       4.965  -2.247   8.700  1.00  0.71           C  
ATOM    604  OH  TYR A  38       4.875  -3.203   7.740  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.274  -0.072  13.088  1.00  0.71           H  
ATOM    606  HA  TYR A  38       6.060  -0.955  12.893  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       4.479   1.308  11.688  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       6.232   1.213  11.499  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       3.118   0.112  10.274  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       7.198  -0.988  10.822  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       2.914  -1.581   8.543  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       7.000  -2.700   9.080  1.00  0.71           H  
ATOM    613  HH  TYR A  38       4.039  -3.111   7.288  1.00  0.71           H  
ATOM    614  N   ASN A  39       5.375   1.612  14.770  1.00  0.71           N  
ATOM    615  CA  ASN A  39       5.927   2.488  15.775  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.990   2.634  16.965  1.00  0.71           C  
ATOM    617  O   ASN A  39       4.224   3.597  17.036  1.00  0.71           O  
ATOM    618  CB  ASN A  39       6.238   3.844  15.223  1.00  0.71           C  
ATOM    619  CG  ASN A  39       6.951   4.672  16.271  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       7.219   4.207  17.411  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.272   5.866  15.896  1.00  0.71           N  
ATOM    622  H   ASN A  39       4.378   1.641  14.586  1.00  0.71           H  
ATOM    623  HA  ASN A  39       6.871   2.070  16.114  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.875   3.754  14.337  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       5.317   4.345  14.916  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       7.795   6.508  16.492  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       7.004   6.194  14.974  1.00  0.71           H  
ATOM    628  N   PRO A  40       5.086   1.748  17.963  1.00  0.70           N  
ATOM    629  CA  PRO A  40       4.265   1.708  19.156  1.00  0.70           C  
ATOM    630  C   PRO A  40       4.327   2.995  19.973  1.00  0.70           C  
ATOM    631  O   PRO A  40       3.464   3.222  20.822  1.00  0.70           O  
ATOM    632  CB  PRO A  40       4.892   0.553  19.949  1.00  0.70           C  
ATOM    633  CG  PRO A  40       5.540  -0.325  18.908  1.00  0.70           C  
ATOM    634  CD  PRO A  40       6.053   0.625  17.866  1.00  0.70           C  
ATOM    635  HA  PRO A  40       3.231   1.476  18.874  1.00  0.70           H  
ATOM    636 1HB  PRO A  40       5.609   0.951  20.682  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       4.111   0.029  20.517  1.00  0.70           H  
ATOM    638 1HG  PRO A  40       6.337  -0.933  19.356  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       4.801  -1.029  18.491  1.00  0.70           H  
ATOM    640 1HD  PRO A  40       7.073   0.956  18.104  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       5.983   0.110  16.897  1.00  0.70           H  
ATOM    642  N   ASN A  41       5.370   3.812  19.770  1.00  0.69           N  
ATOM    643  CA  ASN A  41       5.505   5.032  20.546  1.00  0.69           C  
ATOM    644  C   ASN A  41       5.014   6.271  19.802  1.00  0.69           C  
ATOM    645  O   ASN A  41       5.150   7.389  20.302  1.00  0.69           O  
ATOM    646  CB  ASN A  41       6.957   5.213  20.938  1.00  0.69           C  
ATOM    647  CG  ASN A  41       7.432   4.152  21.899  1.00  0.69           C  
ATOM    648  OD1 ASN A  41       6.707   3.742  22.812  1.00  0.69           O  
ATOM    649  ND2 ASN A  41       8.647   3.698  21.709  1.00  0.69           N  
ATOM    650  H   ASN A  41       6.062   3.639  19.039  1.00  0.69           H  
ATOM    651  HA  ASN A  41       4.900   4.938  21.448  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       7.578   5.183  20.039  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       7.091   6.193  21.396  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41       9.020   2.995  22.315  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41       9.204   4.057  20.958  1.00  0.69           H  
ATOM    656  N   ALA A  42       4.460   6.097  18.605  1.00  0.68           N  
ATOM    657  CA  ALA A  42       3.996   7.252  17.858  1.00  0.68           C  
ATOM    658  C   ALA A  42       2.808   7.931  18.520  1.00  0.68           C  
ATOM    659  O   ALA A  42       1.859   7.274  18.960  1.00  0.68           O  
ATOM    660  CB  ALA A  42       3.603   6.866  16.457  1.00  0.68           C  
ATOM    661  H   ALA A  42       4.357   5.164  18.203  1.00  0.68           H  
ATOM    662  HA  ALA A  42       4.816   7.962  17.819  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       3.306   7.764  15.950  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       4.448   6.417  15.947  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       2.777   6.156  16.483  1.00  0.68           H  
ATOM    666  N   ASP A  43       2.776   9.258  18.480  1.00  0.67           N  
ATOM    667  CA  ASP A  43       1.616   9.967  19.029  1.00  0.67           C  
ATOM    668  C   ASP A  43       0.482   9.989  18.012  1.00  0.67           C  
ATOM    669  O   ASP A  43       0.257  11.002  17.353  1.00  0.67           O  
ATOM    670  CB  ASP A  43       1.973  11.409  19.439  1.00  0.67           C  
ATOM    671  CG  ASP A  43       0.820  12.186  20.218  1.00  0.67           C  
ATOM    672  OD1 ASP A  43      -0.078  11.544  20.735  1.00  0.67           O  
ATOM    673  OD2 ASP A  43       0.860  13.416  20.266  1.00  0.67           O  
ATOM    674  H   ASP A  43       3.577   9.764  18.097  1.00  0.67           H  
ATOM    675  HA  ASP A  43       1.271   9.433  19.916  1.00  0.67           H  
ATOM    676 1HB  ASP A  43       2.864  11.389  20.069  1.00  0.67           H  
ATOM    677 2HB  ASP A  43       2.230  11.982  18.544  1.00  0.67           H  
ATOM    678  N   CYS A  44      -0.198   8.853  17.848  1.00  0.66           N  
ATOM    679  CA  CYS A  44      -1.270   8.769  16.854  1.00  0.66           C  
ATOM    680  C   CYS A  44      -2.673   9.033  17.407  1.00  0.66           C  
ATOM    681  O   CYS A  44      -3.194   8.279  18.239  1.00  0.66           O  
ATOM    682  CB  CYS A  44      -1.296   7.419  16.160  1.00  0.66           C  
ATOM    683  SG  CYS A  44      -2.557   7.332  14.862  1.00  0.66           S  
ATOM    684  H   CYS A  44       0.085   8.051  18.411  1.00  0.66           H  
ATOM    685  HA  CYS A  44      -1.071   9.516  16.098  1.00  0.66           H  
ATOM    686 1HB  CYS A  44      -0.326   7.222  15.708  1.00  0.66           H  
ATOM    687 2HB  CYS A  44      -1.488   6.629  16.886  1.00  0.66           H  
ATOM    688  HG  CYS A  44      -2.203   8.463  14.259  1.00  0.66           H  
ATOM    689  N   LYS A  45      -3.291  10.097  16.904  1.00  0.66           N  
ATOM    690  CA  LYS A  45      -4.634  10.515  17.314  1.00  0.66           C  
ATOM    691  C   LYS A  45      -5.649  10.469  16.159  1.00  0.66           C  
ATOM    692  O   LYS A  45      -5.281  10.695  15.004  1.00  0.66           O  
ATOM    693  CB  LYS A  45      -4.579  11.926  17.904  1.00  0.66           C  
ATOM    694  CG  LYS A  45      -3.723  12.128  19.188  1.00  0.66           C  
ATOM    695  CD  LYS A  45      -4.381  11.434  20.389  1.00  0.66           C  
ATOM    696  CE  LYS A  45      -3.782  11.868  21.763  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      -2.420  11.308  22.056  1.00  0.66           N  
ATOM    698  H   LYS A  45      -2.771  10.663  16.229  1.00  0.66           H  
ATOM    699  HA  LYS A  45      -4.985   9.832  18.087  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      -4.139  12.583  17.164  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      -5.592  12.278  18.114  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      -2.717  11.717  19.040  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      -3.633  13.192  19.398  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      -5.451  11.660  20.389  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      -4.255  10.355  20.282  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      -3.724  12.955  21.786  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      -4.466  11.537  22.544  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      -2.116  11.624  22.958  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      -2.458  10.307  22.056  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      -1.712  11.597  21.375  1.00  0.66           H  
ATOM    711  N   ILE A  46      -6.921  10.214  16.494  1.00  0.67           N  
ATOM    712  CA  ILE A  46      -8.024  10.169  15.519  1.00  0.67           C  
ATOM    713  C   ILE A  46      -9.031  11.289  15.739  1.00  0.67           C  
ATOM    714  O   ILE A  46      -9.457  11.543  16.876  1.00  0.67           O  
ATOM    715  CB  ILE A  46      -8.775   8.814  15.553  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      -7.816   7.651  15.182  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      -9.945   8.840  14.534  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      -8.385   6.267  15.447  1.00  0.67           C  
ATOM    719  H   ILE A  46      -7.135  10.039  17.465  1.00  0.67           H  
ATOM    720  HA  ILE A  46      -7.609  10.298  14.521  1.00  0.67           H  
ATOM    721  HB  ILE A  46      -9.168   8.629  16.559  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      -7.597   7.715  14.126  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      -6.887   7.756  15.738  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46     -10.469   7.886  14.555  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46     -10.642   9.627  14.784  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      -9.550   9.021  13.531  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      -7.665   5.511  15.148  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      -8.592   6.168  16.505  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      -9.305   6.128  14.880  1.00  0.67           H  
ATOM    730  N   TYR A  47      -9.373  11.966  14.642  1.00  0.70           N  
ATOM    731  CA  TYR A  47     -10.327  13.057  14.655  1.00  0.70           C  
ATOM    732  C   TYR A  47     -11.504  12.878  13.706  1.00  0.70           C  
ATOM    733  O   TYR A  47     -11.403  12.258  12.646  1.00  0.70           O  
ATOM    734  CB  TYR A  47      -9.611  14.354  14.308  1.00  0.70           C  
ATOM    735  CG  TYR A  47      -8.607  14.674  15.306  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      -7.383  14.087  15.233  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      -8.897  15.537  16.308  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      -6.451  14.348  16.191  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      -7.973  15.794  17.265  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      -6.756  15.200  17.223  1.00  0.70           C  
ATOM    741  OH  TYR A  47      -5.849  15.445  18.229  1.00  0.70           O  
ATOM    742  H   TYR A  47      -8.931  11.719  13.760  1.00  0.70           H  
ATOM    743  HA  TYR A  47     -10.723  13.128  15.658  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      -9.137  14.256  13.353  1.00  0.70           H  
ATOM    745 2HB  TYR A  47     -10.330  15.176  14.256  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      -7.162  13.395  14.416  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      -9.869  16.008  16.354  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      -5.492  13.874  16.134  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      -8.211  16.475  18.084  1.00  0.70           H  
ATOM    750  HH  TYR A  47      -6.351  15.613  19.072  1.00  0.70           H  
ATOM    751  N   ALA A  48     -12.611  13.464  14.114  1.00  0.73           N  
ATOM    752  CA  ALA A  48     -13.840  13.602  13.335  1.00  0.73           C  
ATOM    753  C   ALA A  48     -14.580  14.724  13.993  1.00  0.73           C  
ATOM    754  O   ALA A  48     -14.485  14.871  15.203  1.00  0.73           O  
ATOM    755  CB  ALA A  48     -14.691  12.353  13.325  1.00  0.73           C  
ATOM    756  H   ALA A  48     -12.566  13.914  15.033  1.00  0.73           H  
ATOM    757  HA  ALA A  48     -13.587  13.883  12.311  1.00  0.73           H  
ATOM    758 1HB  ALA A  48     -15.604  12.545  12.748  1.00  0.73           H  
ATOM    759 2HB  ALA A  48     -14.147  11.528  12.879  1.00  0.73           H  
ATOM    760 3HB  ALA A  48     -14.957  12.118  14.332  1.00  0.73           H  
ATOM    761  N   ASP A  49     -15.385  15.467  13.284  1.00  0.79           N  
ATOM    762  CA  ASP A  49     -16.048  16.531  14.010  1.00  0.79           C  
ATOM    763  C   ASP A  49     -17.161  15.950  14.864  1.00  0.79           C  
ATOM    764  O   ASP A  49     -17.310  16.309  16.040  1.00  0.79           O  
ATOM    765  CB  ASP A  49     -16.556  17.537  13.026  1.00  0.79           C  
ATOM    766  CG  ASP A  49     -15.384  18.151  12.293  1.00  0.79           C  
ATOM    767  OD1 ASP A  49     -14.275  17.959  12.731  1.00  0.79           O  
ATOM    768  OD2 ASP A  49     -15.598  18.747  11.276  1.00  0.79           O  
ATOM    769  H   ASP A  49     -15.508  15.333  12.288  1.00  0.79           H  
ATOM    770  HA  ASP A  49     -15.323  17.019  14.663  1.00  0.79           H  
ATOM    771 1HB  ASP A  49     -17.231  17.054  12.334  1.00  0.79           H  
ATOM    772 2HB  ASP A  49     -17.109  18.319  13.548  1.00  0.79           H  
ATOM    773  N   SER A  50     -17.848  14.963  14.288  1.00  0.85           N  
ATOM    774  CA  SER A  50     -18.940  14.241  14.920  1.00  0.85           C  
ATOM    775  C   SER A  50     -18.970  12.797  14.413  1.00  0.85           C  
ATOM    776  O   SER A  50     -18.607  12.519  13.267  1.00  0.85           O  
ATOM    777  CB  SER A  50     -20.262  14.919  14.618  1.00  0.85           C  
ATOM    778  OG  SER A  50     -21.326  14.245  15.236  1.00  0.85           O  
ATOM    779  H   SER A  50     -17.654  14.767  13.308  1.00  0.85           H  
ATOM    780  HA  SER A  50     -18.777  14.227  15.998  1.00  0.85           H  
ATOM    781 1HB  SER A  50     -20.228  15.950  14.965  1.00  0.85           H  
ATOM    782 2HB  SER A  50     -20.415  14.939  13.536  1.00  0.85           H  
ATOM    783  HG  SER A  50     -21.287  13.335  14.915  1.00  0.85           H  
ATOM    784  N   ILE A  51     -19.381  11.887  15.287  1.00  0.91           N  
ATOM    785  CA  ILE A  51     -19.483  10.472  14.944  1.00  0.91           C  
ATOM    786  C   ILE A  51     -20.949  10.052  14.799  1.00  0.91           C  
ATOM    787  O   ILE A  51     -21.767  10.370  15.667  1.00  0.91           O  
ATOM    788  CB  ILE A  51     -18.817   9.611  16.036  1.00  0.91           C  
ATOM    789  CG1 ILE A  51     -17.389  10.013  16.292  1.00  0.91           C  
ATOM    790  CG2 ILE A  51     -18.811   8.196  15.590  1.00  0.91           C  
ATOM    791  CD1 ILE A  51     -16.554   9.845  15.122  1.00  0.91           C  
ATOM    792  H   ILE A  51     -19.644  12.187  16.217  1.00  0.91           H  
ATOM    793  HA  ILE A  51     -18.983  10.294  13.992  1.00  0.91           H  
ATOM    794  HB  ILE A  51     -19.369   9.704  16.967  1.00  0.91           H  
ATOM    795 1HG1 ILE A  51     -17.345  11.054  16.609  1.00  0.91           H  
ATOM    796 2HG1 ILE A  51     -16.984   9.389  17.090  1.00  0.91           H  
ATOM    797 1HG2 ILE A  51     -18.360   7.576  16.347  1.00  0.91           H  
ATOM    798 2HG2 ILE A  51     -19.819   7.882  15.432  1.00  0.91           H  
ATOM    799 3HG2 ILE A  51     -18.250   8.103  14.658  1.00  0.91           H  
ATOM    800 1HD1 ILE A  51     -15.571  10.113  15.357  1.00  0.91           H  
ATOM    801 2HD1 ILE A  51     -16.577   8.806  14.814  1.00  0.91           H  
ATOM    802 3HD1 ILE A  51     -16.927  10.477  14.327  1.00  0.91           H  
ATOM    803  N   SER A  52     -21.292   9.356  13.711  1.00  0.97           N  
ATOM    804  CA  SER A  52     -22.669   8.897  13.519  1.00  0.97           C  
ATOM    805  C   SER A  52     -23.049   7.870  14.569  1.00  0.97           C  
ATOM    806  O   SER A  52     -22.186   7.161  15.081  1.00  0.97           O  
ATOM    807  CB  SER A  52     -22.820   8.247  12.157  1.00  0.97           C  
ATOM    808  OG  SER A  52     -22.040   7.053  12.085  1.00  0.97           O  
ATOM    809  H   SER A  52     -20.589   9.128  13.003  1.00  0.97           H  
ATOM    810  HA  SER A  52     -23.338   9.754  13.597  1.00  0.97           H  
ATOM    811 1HB  SER A  52     -23.868   8.014  11.979  1.00  0.97           H  
ATOM    812 2HB  SER A  52     -22.497   8.943  11.379  1.00  0.97           H  
ATOM    813  HG  SER A  52     -21.110   7.385  11.999  1.00  0.97           H  
ATOM    814  N   LYS A  53     -24.345   7.707  14.823  1.00  1.00           N  
ATOM    815  CA  LYS A  53     -24.781   6.724  15.812  1.00  1.00           C  
ATOM    816  C   LYS A  53     -24.387   5.290  15.472  1.00  1.00           C  
ATOM    817  O   LYS A  53     -24.055   4.505  16.362  1.00  1.00           O  
ATOM    818  CB  LYS A  53     -26.285   6.844  16.049  1.00  1.00           C  
ATOM    819  CG  LYS A  53     -26.661   8.104  16.835  1.00  1.00           C  
ATOM    820  CD  LYS A  53     -28.167   8.245  17.053  1.00  1.00           C  
ATOM    821  CE  LYS A  53     -28.471   9.443  17.956  1.00  1.00           C  
ATOM    822  NZ  LYS A  53     -29.932   9.667  18.124  1.00  1.00           N  
ATOM    823  H   LYS A  53     -25.025   8.296  14.364  1.00  1.00           H  
ATOM    824  HA  LYS A  53     -24.293   6.971  16.754  1.00  1.00           H  
ATOM    825 1HB  LYS A  53     -26.808   6.862  15.093  1.00  1.00           H  
ATOM    826 2HB  LYS A  53     -26.639   5.976  16.604  1.00  1.00           H  
ATOM    827 1HG  LYS A  53     -26.169   8.075  17.808  1.00  1.00           H  
ATOM    828 2HG  LYS A  53     -26.300   8.982  16.298  1.00  1.00           H  
ATOM    829 1HD  LYS A  53     -28.668   8.383  16.095  1.00  1.00           H  
ATOM    830 2HD  LYS A  53     -28.567   7.343  17.527  1.00  1.00           H  
ATOM    831 1HE  LYS A  53     -28.034   9.253  18.935  1.00  1.00           H  
ATOM    832 2HE  LYS A  53     -28.020  10.341  17.536  1.00  1.00           H  
ATOM    833 1HZ  LYS A  53     -30.088  10.447  18.737  1.00  1.00           H  
ATOM    834 2HZ  LYS A  53     -30.343   9.856  17.234  1.00  1.00           H  
ATOM    835 3HZ  LYS A  53     -30.382   8.827  18.526  1.00  1.00           H  
ATOM    836  N   VAL A  54     -24.367   4.931  14.193  1.00  1.01           N  
ATOM    837  CA  VAL A  54     -23.981   3.561  13.894  1.00  1.01           C  
ATOM    838  C   VAL A  54     -22.511   3.400  14.251  1.00  1.01           C  
ATOM    839  O   VAL A  54     -22.117   2.413  14.881  1.00  1.01           O  
ATOM    840  CB  VAL A  54     -24.176   3.198  12.416  1.00  1.01           C  
ATOM    841  CG1 VAL A  54     -23.632   1.797  12.171  1.00  1.01           C  
ATOM    842  CG2 VAL A  54     -25.637   3.278  12.051  1.00  1.01           C  
ATOM    843  H   VAL A  54     -24.622   5.581  13.465  1.00  1.01           H  
ATOM    844  HA  VAL A  54     -24.573   2.880  14.508  1.00  1.01           H  
ATOM    845  HB  VAL A  54     -23.599   3.890  11.798  1.00  1.01           H  
ATOM    846 1HG1 VAL A  54     -23.749   1.538  11.122  1.00  1.01           H  
ATOM    847 2HG1 VAL A  54     -22.592   1.747  12.446  1.00  1.01           H  
ATOM    848 3HG1 VAL A  54     -24.191   1.086  12.782  1.00  1.01           H  
ATOM    849 1HG2 VAL A  54     -25.766   3.021  11.002  1.00  1.01           H  
ATOM    850 2HG2 VAL A  54     -26.202   2.579  12.669  1.00  1.01           H  
ATOM    851 3HG2 VAL A  54     -25.998   4.292  12.224  1.00  1.01           H  
ATOM    852  N   SER A  55     -21.686   4.379  13.859  1.00  1.01           N  
ATOM    853  CA  SER A  55     -20.273   4.283  14.177  1.00  1.01           C  
ATOM    854  C   SER A  55     -20.042   4.255  15.683  1.00  1.01           C  
ATOM    855  O   SER A  55     -19.185   3.507  16.151  1.00  1.01           O  
ATOM    856  CB  SER A  55     -19.493   5.392  13.543  1.00  1.01           C  
ATOM    857  OG  SER A  55     -18.140   5.260  13.855  1.00  1.01           O  
ATOM    858  H   SER A  55     -22.022   5.207  13.354  1.00  1.01           H  
ATOM    859  HA  SER A  55     -19.897   3.346  13.769  1.00  1.01           H  
ATOM    860 1HB  SER A  55     -19.626   5.359  12.482  1.00  1.01           H  
ATOM    861 2HB  SER A  55     -19.875   6.333  13.870  1.00  1.01           H  
ATOM    862  HG  SER A  55     -18.088   5.235  14.813  1.00  1.01           H  
ATOM    863  N   LYS A  56     -20.787   5.075  16.445  1.00  1.00           N  
ATOM    864  CA  LYS A  56     -20.615   5.108  17.897  1.00  1.00           C  
ATOM    865  C   LYS A  56     -20.906   3.744  18.503  1.00  1.00           C  
ATOM    866  O   LYS A  56     -20.186   3.294  19.396  1.00  1.00           O  
ATOM    867  CB  LYS A  56     -21.536   6.145  18.550  1.00  1.00           C  
ATOM    868  CG  LYS A  56     -21.129   7.592  18.315  1.00  1.00           C  
ATOM    869  CD  LYS A  56     -22.135   8.581  18.872  1.00  1.00           C  
ATOM    870  CE  LYS A  56     -22.114   8.608  20.392  1.00  1.00           C  
ATOM    871  NZ  LYS A  56     -23.037   9.639  20.940  1.00  1.00           N  
ATOM    872  H   LYS A  56     -21.467   5.692  16.001  1.00  1.00           H  
ATOM    873  HA  LYS A  56     -19.583   5.368  18.119  1.00  1.00           H  
ATOM    874 1HB  LYS A  56     -22.544   6.014  18.161  1.00  1.00           H  
ATOM    875 2HB  LYS A  56     -21.576   5.971  19.624  1.00  1.00           H  
ATOM    876 1HG  LYS A  56     -20.145   7.783  18.744  1.00  1.00           H  
ATOM    877 2HG  LYS A  56     -21.087   7.758  17.260  1.00  1.00           H  
ATOM    878 1HD  LYS A  56     -21.908   9.576  18.481  1.00  1.00           H  
ATOM    879 2HD  LYS A  56     -23.133   8.303  18.534  1.00  1.00           H  
ATOM    880 1HE  LYS A  56     -22.409   7.630  20.772  1.00  1.00           H  
ATOM    881 2HE  LYS A  56     -21.101   8.827  20.727  1.00  1.00           H  
ATOM    882 1HZ  LYS A  56     -22.993   9.630  21.949  1.00  1.00           H  
ATOM    883 2HZ  LYS A  56     -22.761  10.550  20.597  1.00  1.00           H  
ATOM    884 3HZ  LYS A  56     -23.980   9.440  20.644  1.00  1.00           H  
ATOM    885  N   ASN A  57     -21.931   3.060  17.997  1.00  0.99           N  
ATOM    886  CA  ASN A  57     -22.256   1.743  18.518  1.00  0.99           C  
ATOM    887  C   ASN A  57     -21.116   0.765  18.235  1.00  0.99           C  
ATOM    888  O   ASN A  57     -20.749  -0.047  19.097  1.00  0.99           O  
ATOM    889  CB  ASN A  57     -23.566   1.281  17.925  1.00  0.99           C  
ATOM    890  CG  ASN A  57     -24.737   2.044  18.517  1.00  0.99           C  
ATOM    891  OD1 ASN A  57     -24.648   2.579  19.631  1.00  0.99           O  
ATOM    892  ND2 ASN A  57     -25.819   2.123  17.789  1.00  0.99           N  
ATOM    893  H   ASN A  57     -22.517   3.474  17.268  1.00  0.99           H  
ATOM    894  HA  ASN A  57     -22.367   1.814  19.599  1.00  0.99           H  
ATOM    895 1HB  ASN A  57     -23.552   1.436  16.844  1.00  0.99           H  
ATOM    896 2HB  ASN A  57     -23.694   0.216  18.105  1.00  0.99           H  
ATOM    897 1HD2 ASN A  57     -26.613   2.625  18.126  1.00  0.99           H  
ATOM    898 2HD2 ASN A  57     -25.844   1.690  16.888  1.00  0.99           H  
ATOM    899  N   VAL A  58     -20.497   0.893  17.061  1.00  0.99           N  
ATOM    900  CA  VAL A  58     -19.369   0.036  16.743  1.00  0.99           C  
ATOM    901  C   VAL A  58     -18.204   0.387  17.672  1.00  0.99           C  
ATOM    902  O   VAL A  58     -17.615  -0.506  18.268  1.00  0.99           O  
ATOM    903  CB  VAL A  58     -18.970   0.137  15.256  1.00  0.99           C  
ATOM    904  CG1 VAL A  58     -17.663  -0.657  15.007  1.00  0.99           C  
ATOM    905  CG2 VAL A  58     -20.119  -0.425  14.380  1.00  0.99           C  
ATOM    906  H   VAL A  58     -20.843   1.569  16.375  1.00  0.99           H  
ATOM    907  HA  VAL A  58     -19.659  -0.998  16.933  1.00  0.99           H  
ATOM    908  HB  VAL A  58     -18.787   1.181  15.002  1.00  0.99           H  
ATOM    909 1HG1 VAL A  58     -17.381  -0.576  13.956  1.00  0.99           H  
ATOM    910 2HG1 VAL A  58     -16.868  -0.244  15.628  1.00  0.99           H  
ATOM    911 3HG1 VAL A  58     -17.818  -1.708  15.261  1.00  0.99           H  
ATOM    912 1HG2 VAL A  58     -19.849  -0.348  13.330  1.00  0.99           H  
ATOM    913 2HG2 VAL A  58     -20.295  -1.472  14.636  1.00  0.99           H  
ATOM    914 3HG2 VAL A  58     -21.027   0.148  14.562  1.00  0.99           H  
ATOM    915  N   LEU A  59     -17.923   1.677  17.880  1.00  1.01           N  
ATOM    916  CA  LEU A  59     -16.844   2.085  18.784  1.00  1.01           C  
ATOM    917  C   LEU A  59     -17.056   1.583  20.202  1.00  1.01           C  
ATOM    918  O   LEU A  59     -16.103   1.201  20.875  1.00  1.01           O  
ATOM    919  CB  LEU A  59     -16.696   3.614  18.821  1.00  1.01           C  
ATOM    920  CG  LEU A  59     -16.096   4.273  17.596  1.00  1.01           C  
ATOM    921  CD1 LEU A  59     -16.247   5.798  17.669  1.00  1.01           C  
ATOM    922  CD2 LEU A  59     -14.641   3.917  17.593  1.00  1.01           C  
ATOM    923  H   LEU A  59     -18.458   2.385  17.382  1.00  1.01           H  
ATOM    924  HA  LEU A  59     -15.912   1.656  18.409  1.00  1.01           H  
ATOM    925 1HB  LEU A  59     -17.685   4.040  18.971  1.00  1.01           H  
ATOM    926 2HB  LEU A  59     -16.081   3.881  19.680  1.00  1.01           H  
ATOM    927  HG  LEU A  59     -16.589   3.909  16.691  1.00  1.01           H  
ATOM    928 1HD1 LEU A  59     -15.792   6.261  16.792  1.00  1.01           H  
ATOM    929 2HD1 LEU A  59     -17.301   6.046  17.701  1.00  1.01           H  
ATOM    930 3HD1 LEU A  59     -15.759   6.170  18.568  1.00  1.01           H  
ATOM    931 1HD2 LEU A  59     -14.151   4.365  16.750  1.00  1.01           H  
ATOM    932 2HD2 LEU A  59     -14.187   4.289  18.512  1.00  1.01           H  
ATOM    933 3HD2 LEU A  59     -14.536   2.835  17.551  1.00  1.01           H  
ATOM    934  N   ASN A  60     -18.308   1.561  20.662  1.00  1.07           N  
ATOM    935  CA  ASN A  60     -18.583   1.070  22.003  1.00  1.07           C  
ATOM    936  C   ASN A  60     -18.158  -0.399  22.130  1.00  1.07           C  
ATOM    937  O   ASN A  60     -17.629  -0.807  23.166  1.00  1.07           O  
ATOM    938  CB  ASN A  60     -20.053   1.241  22.332  1.00  1.07           C  
ATOM    939  CG  ASN A  60     -20.437   2.684  22.580  1.00  1.07           C  
ATOM    940  OD1 ASN A  60     -19.589   3.538  22.876  1.00  1.07           O  
ATOM    941  ND2 ASN A  60     -21.710   2.972  22.464  1.00  1.07           N  
ATOM    942  H   ASN A  60     -19.067   1.918  20.086  1.00  1.07           H  
ATOM    943  HA  ASN A  60     -17.993   1.646  22.713  1.00  1.07           H  
ATOM    944 1HB  ASN A  60     -20.651   0.864  21.505  1.00  1.07           H  
ATOM    945 2HB  ASN A  60     -20.303   0.650  23.211  1.00  1.07           H  
ATOM    946 1HD2 ASN A  60     -22.027   3.906  22.612  1.00  1.07           H  
ATOM    947 2HD2 ASN A  60     -22.363   2.255  22.223  1.00  1.07           H  
ATOM    948  N   GLU A  61     -18.357  -1.182  21.060  1.00  1.16           N  
ATOM    949  CA  GLU A  61     -17.937  -2.586  21.045  1.00  1.16           C  
ATOM    950  C   GLU A  61     -16.418  -2.726  20.861  1.00  1.16           C  
ATOM    951  O   GLU A  61     -15.749  -3.539  21.517  1.00  1.16           O  
ATOM    952  CB  GLU A  61     -18.623  -3.345  19.906  1.00  1.16           C  
ATOM    953  CG  GLU A  61     -18.302  -4.851  19.855  1.00  1.16           C  
ATOM    954  CD  GLU A  61     -18.879  -5.642  21.003  1.00  1.16           C  
ATOM    955  OE1 GLU A  61     -19.797  -5.179  21.632  1.00  1.16           O  
ATOM    956  OE2 GLU A  61     -18.407  -6.741  21.231  1.00  1.16           O  
ATOM    957  H   GLU A  61     -18.837  -0.791  20.244  1.00  1.16           H  
ATOM    958  HA  GLU A  61     -18.212  -3.037  21.997  1.00  1.16           H  
ATOM    959 1HB  GLU A  61     -19.703  -3.226  19.986  1.00  1.16           H  
ATOM    960 2HB  GLU A  61     -18.321  -2.913  18.952  1.00  1.16           H  
ATOM    961 1HG  GLU A  61     -18.664  -5.270  18.923  1.00  1.16           H  
ATOM    962 2HG  GLU A  61     -17.219  -4.963  19.863  1.00  1.16           H  
ATOM    963  N   ILE A  62     -15.852  -1.917  19.972  1.00  1.25           N  
ATOM    964  CA  ILE A  62     -14.445  -2.073  19.650  1.00  1.25           C  
ATOM    965  C   ILE A  62     -13.545  -1.323  20.599  1.00  1.25           C  
ATOM    966  O   ILE A  62     -12.998  -0.261  20.291  1.00  1.25           O  
ATOM    967  CB  ILE A  62     -14.188  -1.603  18.211  1.00  1.25           C  
ATOM    968  CG1 ILE A  62     -15.169  -2.355  17.278  1.00  1.25           C  
ATOM    969  CG2 ILE A  62     -12.720  -1.742  17.796  1.00  1.25           C  
ATOM    970  CD1 ILE A  62     -15.110  -3.823  17.375  1.00  1.25           C  
ATOM    971  H   ILE A  62     -16.424  -1.236  19.476  1.00  1.25           H  
ATOM    972  HA  ILE A  62     -14.198  -3.130  19.714  1.00  1.25           H  
ATOM    973  HB  ILE A  62     -14.462  -0.550  18.147  1.00  1.25           H  
ATOM    974 1HG1 ILE A  62     -16.161  -2.083  17.512  1.00  1.25           H  
ATOM    975 2HG1 ILE A  62     -14.965  -2.073  16.256  1.00  1.25           H  
ATOM    976 1HG2 ILE A  62     -12.588  -1.379  16.781  1.00  1.25           H  
ATOM    977 2HG2 ILE A  62     -12.096  -1.162  18.471  1.00  1.25           H  
ATOM    978 3HG2 ILE A  62     -12.433  -2.766  17.840  1.00  1.25           H  
ATOM    979 1HD1 ILE A  62     -15.830  -4.232  16.697  1.00  1.25           H  
ATOM    980 2HD1 ILE A  62     -14.141  -4.163  17.125  1.00  1.25           H  
ATOM    981 3HD1 ILE A  62     -15.347  -4.135  18.388  1.00  1.25           H  
ATOM    982  N   ASN A  63     -13.290  -1.954  21.737  1.00  1.32           N  
ATOM    983  CA  ASN A  63     -12.518  -1.316  22.797  1.00  1.32           C  
ATOM    984  C   ASN A  63     -11.005  -1.379  22.580  1.00  1.32           C  
ATOM    985  O   ASN A  63     -10.270  -1.993  23.349  1.00  1.32           O  
ATOM    986  CB  ASN A  63     -12.879  -1.890  24.151  1.00  1.32           C  
ATOM    987  CG  ASN A  63     -12.296  -1.065  25.287  1.00  1.32           C  
ATOM    988  OD1 ASN A  63     -11.952   0.113  25.102  1.00  1.32           O  
ATOM    989  ND2 ASN A  63     -12.193  -1.661  26.453  1.00  1.32           N  
ATOM    990  H   ASN A  63     -13.777  -2.837  21.883  1.00  1.32           H  
ATOM    991  HA  ASN A  63     -12.790  -0.260  22.810  1.00  1.32           H  
ATOM    992 1HB  ASN A  63     -13.967  -1.921  24.252  1.00  1.32           H  
ATOM    993 2HB  ASN A  63     -12.511  -2.912  24.227  1.00  1.32           H  
ATOM    994 1HD2 ASN A  63     -11.821  -1.165  27.238  1.00  1.32           H  
ATOM    995 2HD2 ASN A  63     -12.487  -2.610  26.556  1.00  1.32           H  
ATOM    996  N   GLU A  64     -10.562  -0.669  21.556  1.00  1.34           N  
ATOM    997  CA  GLU A  64      -9.158  -0.536  21.154  1.00  1.34           C  
ATOM    998  C   GLU A  64      -8.592   0.802  21.608  1.00  1.34           C  
ATOM    999  O   GLU A  64      -7.678   1.342  20.990  1.00  1.34           O  
ATOM   1000  CB  GLU A  64      -8.993  -0.714  19.637  1.00  1.34           C  
ATOM   1001  CG  GLU A  64      -9.251  -2.109  19.146  1.00  1.34           C  
ATOM   1002  CD  GLU A  64      -8.152  -3.076  19.565  1.00  1.34           C  
ATOM   1003  OE1 GLU A  64      -7.001  -2.762  19.367  1.00  1.34           O  
ATOM   1004  OE2 GLU A  64      -8.468  -4.108  20.096  1.00  1.34           O  
ATOM   1005  H   GLU A  64     -11.285  -0.217  20.997  1.00  1.34           H  
ATOM   1006  HA  GLU A  64      -8.585  -1.322  21.646  1.00  1.34           H  
ATOM   1007 1HB  GLU A  64      -9.697  -0.086  19.114  1.00  1.34           H  
ATOM   1008 2HB  GLU A  64      -7.991  -0.416  19.331  1.00  1.34           H  
ATOM   1009 1HG  GLU A  64     -10.194  -2.441  19.577  1.00  1.34           H  
ATOM   1010 2HG  GLU A  64      -9.355  -2.105  18.062  1.00  1.34           H  
ATOM   1011  N   ALA A  65      -9.182   1.358  22.671  1.00  1.29           N  
ATOM   1012  CA  ALA A  65      -8.809   2.668  23.201  1.00  1.29           C  
ATOM   1013  C   ALA A  65      -8.964   3.719  22.118  1.00  1.29           C  
ATOM   1014  O   ALA A  65      -8.101   4.584  21.921  1.00  1.29           O  
ATOM   1015  CB  ALA A  65      -7.386   2.660  23.735  1.00  1.29           C  
ATOM   1016  H   ALA A  65      -9.914   0.834  23.131  1.00  1.29           H  
ATOM   1017  HA  ALA A  65      -9.494   2.914  24.013  1.00  1.29           H  
ATOM   1018 1HB  ALA A  65      -7.148   3.642  24.138  1.00  1.29           H  
ATOM   1019 2HB  ALA A  65      -7.302   1.914  24.524  1.00  1.29           H  
ATOM   1020 3HB  ALA A  65      -6.684   2.425  22.941  1.00  1.29           H  
ATOM   1021  N   ILE A  66     -10.079   3.627  21.406  1.00  1.20           N  
ATOM   1022  CA  ILE A  66     -10.373   4.562  20.348  1.00  1.20           C  
ATOM   1023  C   ILE A  66     -11.265   5.659  20.841  1.00  1.20           C  
ATOM   1024  O   ILE A  66     -12.425   5.439  21.188  1.00  1.20           O  
ATOM   1025  CB  ILE A  66     -11.068   3.872  19.176  1.00  1.20           C  
ATOM   1026  CG1 ILE A  66     -10.227   2.711  18.747  1.00  1.20           C  
ATOM   1027  CG2 ILE A  66     -11.279   4.885  18.033  1.00  1.20           C  
ATOM   1028  CD1 ILE A  66      -8.827   3.086  18.298  1.00  1.20           C  
ATOM   1029  H   ILE A  66     -10.733   2.891  21.619  1.00  1.20           H  
ATOM   1030  HA  ILE A  66      -9.442   5.004  19.998  1.00  1.20           H  
ATOM   1031  HB  ILE A  66     -12.031   3.478  19.502  1.00  1.20           H  
ATOM   1032 1HG1 ILE A  66     -10.140   2.060  19.591  1.00  1.20           H  
ATOM   1033 2HG1 ILE A  66     -10.737   2.169  17.972  1.00  1.20           H  
ATOM   1034 1HG2 ILE A  66     -11.771   4.407  17.201  1.00  1.20           H  
ATOM   1035 2HG2 ILE A  66     -11.895   5.711  18.386  1.00  1.20           H  
ATOM   1036 3HG2 ILE A  66     -10.320   5.267  17.713  1.00  1.20           H  
ATOM   1037 1HD1 ILE A  66      -8.274   2.182  18.041  1.00  1.20           H  
ATOM   1038 2HD1 ILE A  66      -8.877   3.740  17.431  1.00  1.20           H  
ATOM   1039 3HD1 ILE A  66      -8.313   3.597  19.109  1.00  1.20           H  
ATOM   1040  N   PHE A  67     -10.715   6.843  20.850  1.00  1.10           N  
ATOM   1041  CA  PHE A  67     -11.429   8.015  21.270  1.00  1.10           C  
ATOM   1042  C   PHE A  67     -11.305   8.924  20.088  1.00  1.10           C  
ATOM   1043  O   PHE A  67     -10.271   8.893  19.420  1.00  1.10           O  
ATOM   1044  CB  PHE A  67     -10.779   8.631  22.504  1.00  1.10           C  
ATOM   1045  CG  PHE A  67     -10.752   7.694  23.686  1.00  1.10           C  
ATOM   1046  CD1 PHE A  67      -9.695   6.807  23.849  1.00  1.10           C  
ATOM   1047  CD2 PHE A  67     -11.772   7.681  24.619  1.00  1.10           C  
ATOM   1048  CE1 PHE A  67      -9.655   5.938  24.916  1.00  1.10           C  
ATOM   1049  CE2 PHE A  67     -11.735   6.807  25.690  1.00  1.10           C  
ATOM   1050  CZ  PHE A  67     -10.673   5.934  25.837  1.00  1.10           C  
ATOM   1051  H   PHE A  67      -9.754   6.931  20.559  1.00  1.10           H  
ATOM   1052  HA  PHE A  67     -12.480   7.786  21.453  1.00  1.10           H  
ATOM   1053 1HB  PHE A  67      -9.754   8.919  22.273  1.00  1.10           H  
ATOM   1054 2HB  PHE A  67     -11.319   9.532  22.791  1.00  1.10           H  
ATOM   1055  HD1 PHE A  67      -8.884   6.803  23.117  1.00  1.10           H  
ATOM   1056  HD2 PHE A  67     -12.610   8.368  24.501  1.00  1.10           H  
ATOM   1057  HE1 PHE A  67      -8.815   5.255  25.027  1.00  1.10           H  
ATOM   1058  HE2 PHE A  67     -12.544   6.805  26.419  1.00  1.10           H  
ATOM   1059  HZ  PHE A  67     -10.644   5.246  26.681  1.00  1.10           H  
ATOM   1060  N   VAL A  68     -12.323   9.713  19.808  1.00  1.01           N  
ATOM   1061  CA  VAL A  68     -12.202  10.599  18.673  1.00  1.01           C  
ATOM   1062  C   VAL A  68     -12.421  12.036  19.114  1.00  1.01           C  
ATOM   1063  O   VAL A  68     -13.393  12.341  19.809  1.00  1.01           O  
ATOM   1064  CB  VAL A  68     -13.175  10.194  17.551  1.00  1.01           C  
ATOM   1065  CG1 VAL A  68     -12.986  11.139  16.413  1.00  1.01           C  
ATOM   1066  CG2 VAL A  68     -12.909   8.731  17.104  1.00  1.01           C  
ATOM   1067  H   VAL A  68     -13.159   9.704  20.374  1.00  1.01           H  
ATOM   1068  HA  VAL A  68     -11.195  10.523  18.272  1.00  1.01           H  
ATOM   1069  HB  VAL A  68     -14.203  10.288  17.896  1.00  1.01           H  
ATOM   1070 1HG1 VAL A  68     -13.617  10.887  15.618  1.00  1.01           H  
ATOM   1071 2HG1 VAL A  68     -13.193  12.163  16.733  1.00  1.01           H  
ATOM   1072 3HG1 VAL A  68     -11.969  11.062  16.079  1.00  1.01           H  
ATOM   1073 1HG2 VAL A  68     -13.594   8.466  16.301  1.00  1.01           H  
ATOM   1074 2HG2 VAL A  68     -11.884   8.643  16.753  1.00  1.01           H  
ATOM   1075 3HG2 VAL A  68     -13.062   8.054  17.941  1.00  1.01           H  
ATOM   1076  N   GLU A  69     -11.483  12.893  18.745  1.00  0.94           N  
ATOM   1077  CA  GLU A  69     -11.506  14.309  19.099  1.00  0.94           C  
ATOM   1078  C   GLU A  69     -12.024  15.166  17.938  1.00  0.94           C  
ATOM   1079  O   GLU A  69     -11.950  14.749  16.787  1.00  0.94           O  
ATOM   1080  CB  GLU A  69     -10.107  14.735  19.526  1.00  0.94           C  
ATOM   1081  CG  GLU A  69      -9.574  14.127  20.813  1.00  0.94           C  
ATOM   1082  CD  GLU A  69      -8.139  14.597  21.150  1.00  0.94           C  
ATOM   1083  OE1 GLU A  69      -7.585  15.395  20.410  1.00  0.94           O  
ATOM   1084  OE2 GLU A  69      -7.613  14.145  22.140  1.00  0.94           O  
ATOM   1085  H   GLU A  69     -10.721  12.532  18.163  1.00  0.94           H  
ATOM   1086  HA  GLU A  69     -12.181  14.443  19.944  1.00  0.94           H  
ATOM   1087 1HB  GLU A  69      -9.439  14.345  18.798  1.00  0.94           H  
ATOM   1088 2HB  GLU A  69     -10.018  15.820  19.553  1.00  0.94           H  
ATOM   1089 1HG  GLU A  69     -10.239  14.396  21.634  1.00  0.94           H  
ATOM   1090 2HG  GLU A  69      -9.583  13.040  20.716  1.00  0.94           H  
ATOM   1091  N   SER A  70     -12.566  16.353  18.236  1.00  0.90           N  
ATOM   1092  CA  SER A  70     -13.100  17.236  17.183  1.00  0.90           C  
ATOM   1093  C   SER A  70     -12.170  18.371  16.704  1.00  0.90           C  
ATOM   1094  O   SER A  70     -12.443  19.002  15.686  1.00  0.90           O  
ATOM   1095  CB  SER A  70     -14.396  17.868  17.678  1.00  0.90           C  
ATOM   1096  OG  SER A  70     -15.396  16.899  17.949  1.00  0.90           O  
ATOM   1097  H   SER A  70     -12.622  16.643  19.201  1.00  0.90           H  
ATOM   1098  HA  SER A  70     -13.326  16.622  16.318  1.00  0.90           H  
ATOM   1099 1HB  SER A  70     -14.184  18.418  18.582  1.00  0.90           H  
ATOM   1100 2HB  SER A  70     -14.763  18.580  16.940  1.00  0.90           H  
ATOM   1101  HG  SER A  70     -15.940  16.769  17.120  1.00  0.90           H  
ATOM   1102  N   TYR A  71     -11.106  18.669  17.447  1.00  0.87           N  
ATOM   1103  CA  TYR A  71     -10.279  19.843  17.126  1.00  0.87           C  
ATOM   1104  C   TYR A  71      -8.767  19.588  17.056  1.00  0.87           C  
ATOM   1105  O   TYR A  71      -8.071  19.880  18.027  1.00  0.87           O  
ATOM   1106  CB  TYR A  71     -10.556  20.954  18.132  1.00  0.87           C  
ATOM   1107  CG  TYR A  71     -12.013  21.373  18.169  1.00  0.87           C  
ATOM   1108  CD1 TYR A  71     -12.839  20.943  19.195  1.00  0.87           C  
ATOM   1109  CD2 TYR A  71     -12.527  22.169  17.158  1.00  0.87           C  
ATOM   1110  CE1 TYR A  71     -14.172  21.315  19.212  1.00  0.87           C  
ATOM   1111  CE2 TYR A  71     -13.855  22.537  17.173  1.00  0.87           C  
ATOM   1112  CZ  TYR A  71     -14.677  22.113  18.194  1.00  0.87           C  
ATOM   1113  OH  TYR A  71     -16.003  22.481  18.206  1.00  0.87           O  
ATOM   1114  H   TYR A  71     -10.891  18.101  18.253  1.00  0.87           H  
ATOM   1115  HA  TYR A  71     -10.605  20.222  16.165  1.00  0.87           H  
ATOM   1116 1HB  TYR A  71     -10.267  20.625  19.131  1.00  0.87           H  
ATOM   1117 2HB  TYR A  71      -9.956  21.828  17.885  1.00  0.87           H  
ATOM   1118  HD1 TYR A  71     -12.441  20.311  19.991  1.00  0.87           H  
ATOM   1119  HD2 TYR A  71     -11.880  22.500  16.346  1.00  0.87           H  
ATOM   1120  HE1 TYR A  71     -14.823  20.978  20.019  1.00  0.87           H  
ATOM   1121  HE2 TYR A  71     -14.255  23.160  16.374  1.00  0.87           H  
ATOM   1122  HH  TYR A  71     -16.189  23.026  17.438  1.00  0.87           H  
ATOM   1123  N   PRO A  72      -8.221  19.034  15.964  1.00  0.85           N  
ATOM   1124  CA  PRO A  72      -6.834  18.622  15.879  1.00  0.85           C  
ATOM   1125  C   PRO A  72      -5.819  19.729  15.914  1.00  0.85           C  
ATOM   1126  O   PRO A  72      -6.000  20.799  15.332  1.00  0.85           O  
ATOM   1127  CB  PRO A  72      -6.775  17.913  14.520  1.00  0.85           C  
ATOM   1128  CG  PRO A  72      -7.895  18.501  13.725  1.00  0.85           C  
ATOM   1129  CD  PRO A  72      -8.990  18.854  14.727  1.00  0.85           C  
ATOM   1130  HA  PRO A  72      -6.611  17.940  16.701  1.00  0.85           H  
ATOM   1131 1HB  PRO A  72      -5.808  18.107  14.049  1.00  0.85           H  
ATOM   1132 2HB  PRO A  72      -6.849  16.843  14.633  1.00  0.85           H  
ATOM   1133 1HG  PRO A  72      -7.526  19.373  13.162  1.00  0.85           H  
ATOM   1134 2HG  PRO A  72      -8.241  17.770  12.993  1.00  0.85           H  
ATOM   1135 1HD  PRO A  72      -9.453  19.794  14.400  1.00  0.85           H  
ATOM   1136 2HD  PRO A  72      -9.724  18.041  14.828  1.00  0.85           H  
ATOM   1137  N   LYS A  73      -4.690  19.386  16.525  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      -3.470  20.182  16.576  1.00  0.80           C  
ATOM   1139  C   LYS A  73      -2.641  19.917  15.314  1.00  0.80           C  
ATOM   1140  O   LYS A  73      -1.687  20.635  15.006  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      -2.694  19.820  17.857  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      -2.103  18.396  17.851  1.00  0.80           C  
ATOM   1143  CD  LYS A  73      -1.399  18.002  19.163  1.00  0.80           C  
ATOM   1144  CE  LYS A  73      -0.857  16.547  19.068  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73      -0.192  16.084  20.342  1.00  0.80           N  
ATOM   1146  H   LYS A  73      -4.674  18.493  17.004  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      -3.736  21.239  16.599  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      -1.871  20.522  17.992  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      -3.350  19.909  18.720  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      -2.886  17.672  17.628  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      -1.365  18.345  17.078  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      -0.566  18.681  19.348  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73      -2.099  18.071  19.995  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73      -1.688  15.878  18.845  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73      -0.133  16.490  18.253  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73       0.154  15.100  20.243  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73       0.588  16.678  20.554  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73      -0.850  16.116  21.096  1.00  0.80           H  
ATOM   1159  N   LEU A  74      -3.061  18.873  14.597  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      -2.411  18.320  13.419  1.00  0.76           C  
ATOM   1161  C   LEU A  74      -1.033  17.781  13.774  1.00  0.76           C  
ATOM   1162  O   LEU A  74      -0.599  17.822  14.921  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      -2.358  19.328  12.257  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      -3.747  19.758  11.679  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      -3.530  20.813  10.608  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      -4.472  18.536  11.103  1.00  0.76           C  
ATOM   1167  H   LEU A  74      -3.881  18.400  14.935  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      -3.007  17.476  13.074  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      -1.838  20.223  12.579  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      -1.791  18.889  11.438  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      -4.356  20.199  12.475  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      -4.487  21.139  10.194  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      -3.023  21.658  11.050  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      -2.919  20.397   9.813  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      -5.439  18.846  10.704  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      -3.874  18.097  10.305  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      -4.622  17.802  11.885  1.00  0.76           H  
ATOM   1178  N   SER A  75      -0.393  17.181  12.804  1.00  0.71           N  
ATOM   1179  CA  SER A  75       0.841  16.462  13.028  1.00  0.71           C  
ATOM   1180  C   SER A  75       1.749  16.528  11.860  1.00  0.71           C  
ATOM   1181  O   SER A  75       1.314  16.752  10.743  1.00  0.71           O  
ATOM   1182  CB  SER A  75       0.592  15.006  13.284  1.00  0.71           C  
ATOM   1183  OG  SER A  75       1.816  14.328  13.356  1.00  0.71           O  
ATOM   1184  H   SER A  75      -0.789  17.184  11.880  1.00  0.71           H  
ATOM   1185  HA  SER A  75       1.349  16.903  13.887  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       0.039  14.870  14.212  1.00  0.71           H  
ATOM   1187 2HB  SER A  75      -0.006  14.597  12.474  1.00  0.71           H  
ATOM   1188  HG  SER A  75       2.160  14.489  14.237  1.00  0.71           H  
ATOM   1189  N   ASP A  76       3.021  16.260  12.099  1.00  0.66           N  
ATOM   1190  CA  ASP A  76       3.988  16.227  11.019  1.00  0.66           C  
ATOM   1191  C   ASP A  76       3.494  15.278   9.928  1.00  0.66           C  
ATOM   1192  O   ASP A  76       3.766  15.519   8.749  1.00  0.66           O  
ATOM   1193  CB  ASP A  76       5.341  15.780  11.554  1.00  0.66           C  
ATOM   1194  CG  ASP A  76       5.974  16.840  12.450  1.00  0.66           C  
ATOM   1195  OD1 ASP A  76       5.512  17.966  12.439  1.00  0.66           O  
ATOM   1196  OD2 ASP A  76       6.895  16.513  13.151  1.00  0.66           O  
ATOM   1197  H   ASP A  76       3.317  16.069  13.044  1.00  0.66           H  
ATOM   1198  HA  ASP A  76       4.088  17.225  10.596  1.00  0.66           H  
ATOM   1199 1HB  ASP A  76       5.221  14.854  12.122  1.00  0.66           H  
ATOM   1200 2HB  ASP A  76       6.010  15.567  10.719  1.00  0.66           H  
ATOM   1201  N   THR A  77       2.784  14.205  10.316  1.00  0.63           N  
ATOM   1202  CA  THR A  77       2.220  13.304   9.312  1.00  0.63           C  
ATOM   1203  C   THR A  77       0.713  13.196   9.518  1.00  0.63           C  
ATOM   1204  O   THR A  77       0.252  12.764  10.579  1.00  0.63           O  
ATOM   1205  CB  THR A  77       2.859  11.921   9.360  1.00  0.63           C  
ATOM   1206  OG1 THR A  77       4.263  12.062   9.143  1.00  0.63           O  
ATOM   1207  CG2 THR A  77       2.280  11.018   8.272  1.00  0.63           C  
ATOM   1208  H   THR A  77       2.586  14.071  11.313  1.00  0.63           H  
ATOM   1209  HA  THR A  77       2.393  13.724   8.324  1.00  0.63           H  
ATOM   1210  HB  THR A  77       2.690  11.474  10.341  1.00  0.63           H  
ATOM   1211  HG1 THR A  77       4.423  12.601   8.349  1.00  0.63           H  
ATOM   1212 1HG2 THR A  77       2.760  10.047   8.317  1.00  0.63           H  
ATOM   1213 2HG2 THR A  77       1.206  10.900   8.419  1.00  0.63           H  
ATOM   1214 3HG2 THR A  77       2.466  11.475   7.305  1.00  0.63           H  
ATOM   1215  N   VAL A  78      -0.045  13.564   8.498  1.00  0.61           N  
ATOM   1216  CA  VAL A  78      -1.487  13.533   8.603  1.00  0.61           C  
ATOM   1217  C   VAL A  78      -2.077  12.607   7.563  1.00  0.61           C  
ATOM   1218  O   VAL A  78      -1.760  12.715   6.380  1.00  0.61           O  
ATOM   1219  CB  VAL A  78      -2.103  14.942   8.398  1.00  0.61           C  
ATOM   1220  CG1 VAL A  78      -3.621  14.871   8.505  1.00  0.61           C  
ATOM   1221  CG2 VAL A  78      -1.516  15.926   9.398  1.00  0.61           C  
ATOM   1222  H   VAL A  78       0.400  13.901   7.647  1.00  0.61           H  
ATOM   1223  HA  VAL A  78      -1.756  13.175   9.590  1.00  0.61           H  
ATOM   1224  HB  VAL A  78      -1.872  15.276   7.401  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  78      -4.038  15.852   8.338  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  78      -4.019  14.184   7.763  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  78      -3.891  14.521   9.499  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  78      -1.936  16.915   9.228  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  78      -1.731  15.610  10.404  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  78      -0.442  15.961   9.254  1.00  0.61           H  
ATOM   1231  N   PHE A  79      -2.917  11.701   8.007  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.619  10.832   7.099  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -5.045  11.297   7.040  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.628  11.624   8.072  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.587   9.373   7.532  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.267   8.629   7.350  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -1.246   8.654   8.281  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.098   7.845   6.220  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -0.091   7.903   8.060  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -0.953   7.108   6.014  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79       0.050   7.137   6.934  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -3.115  11.667   9.002  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -3.177  10.913   6.112  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -3.855   9.321   8.584  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.359   8.834   6.980  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -1.355   9.252   9.185  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -2.900   7.817   5.483  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79       0.698   7.912   8.774  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -0.850   6.504   5.123  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79       0.956   6.549   6.774  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -5.600  11.332   5.855  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      -6.977  11.718   5.691  1.00  0.60           C  
ATOM   1253  C   ILE A  80      -7.708  10.500   5.172  1.00  0.60           C  
ATOM   1254  O   ILE A  80      -7.250   9.843   4.232  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      -7.107  12.949   4.782  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      -6.302  14.103   5.419  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      -8.554  13.328   4.665  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      -6.165  15.324   4.590  1.00  0.60           C  
ATOM   1259  H   ILE A  80      -5.039  11.088   5.044  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      -7.401  11.977   6.660  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      -6.686  12.740   3.799  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      -6.768  14.366   6.343  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      -5.297  13.744   5.627  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      -8.655  14.204   4.041  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      -9.105  12.505   4.218  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      -8.959  13.540   5.659  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      -5.576  16.051   5.137  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      -5.666  15.074   3.654  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      -7.146  15.735   4.382  1.00  0.60           H  
ATOM   1270  N   VAL A  81      -8.776  10.141   5.857  1.00  0.61           N  
ATOM   1271  CA  VAL A  81      -9.525   8.941   5.540  1.00  0.61           C  
ATOM   1272  C   VAL A  81     -10.945   9.261   5.095  1.00  0.61           C  
ATOM   1273  O   VAL A  81     -11.701   9.918   5.816  1.00  0.61           O  
ATOM   1274  CB  VAL A  81      -9.528   8.038   6.796  1.00  0.61           C  
ATOM   1275  CG1 VAL A  81     -10.316   6.824   6.587  1.00  0.61           C  
ATOM   1276  CG2 VAL A  81      -8.073   7.651   7.156  1.00  0.61           C  
ATOM   1277  H   VAL A  81      -9.085  10.747   6.619  1.00  0.61           H  
ATOM   1278  HA  VAL A  81      -9.018   8.415   4.730  1.00  0.61           H  
ATOM   1279  HB  VAL A  81      -9.981   8.588   7.622  1.00  0.61           H  
ATOM   1280 1HG1 VAL A  81     -10.288   6.261   7.508  1.00  0.61           H  
ATOM   1281 2HG1 VAL A  81     -11.349   7.082   6.344  1.00  0.61           H  
ATOM   1282 3HG1 VAL A  81      -9.890   6.246   5.779  1.00  0.61           H  
ATOM   1283 1HG2 VAL A  81      -8.074   7.027   8.052  1.00  0.61           H  
ATOM   1284 2HG2 VAL A  81      -7.630   7.094   6.327  1.00  0.61           H  
ATOM   1285 3HG2 VAL A  81      -7.486   8.548   7.343  1.00  0.61           H  
ATOM   1286  N   ASP A  82     -11.279   8.832   3.874  1.00  0.63           N  
ATOM   1287  CA  ASP A  82     -12.603   9.052   3.266  1.00  0.63           C  
ATOM   1288  C   ASP A  82     -12.992  10.493   2.988  1.00  0.63           C  
ATOM   1289  O   ASP A  82     -14.170  10.777   2.743  1.00  0.63           O  
ATOM   1290  CB  ASP A  82     -13.702   8.432   4.108  1.00  0.63           C  
ATOM   1291  CG  ASP A  82     -13.690   7.034   3.994  1.00  0.63           C  
ATOM   1292  OD1 ASP A  82     -13.921   6.579   2.915  1.00  0.63           O  
ATOM   1293  OD2 ASP A  82     -13.401   6.378   4.940  1.00  0.63           O  
ATOM   1294  H   ASP A  82     -10.574   8.323   3.326  1.00  0.63           H  
ATOM   1295  HA  ASP A  82     -12.603   8.532   2.308  1.00  0.63           H  
ATOM   1296 1HB  ASP A  82     -13.621   8.706   5.149  1.00  0.63           H  
ATOM   1297 2HB  ASP A  82     -14.665   8.797   3.753  1.00  0.63           H  
ATOM   1298  N   THR A  83     -12.039  11.403   3.052  1.00  0.67           N  
ATOM   1299  CA  THR A  83     -12.348  12.770   2.734  1.00  0.67           C  
ATOM   1300  C   THR A  83     -11.422  13.299   1.685  1.00  0.67           C  
ATOM   1301  O   THR A  83     -10.277  13.597   1.980  1.00  0.67           O  
ATOM   1302  CB  THR A  83     -12.230  13.652   3.954  1.00  0.67           C  
ATOM   1303  OG1 THR A  83     -13.078  13.175   4.977  1.00  0.67           O  
ATOM   1304  CG2 THR A  83     -12.669  14.963   3.570  1.00  0.67           C  
ATOM   1305  H   THR A  83     -11.098  11.126   3.277  1.00  0.67           H  
ATOM   1306  HA  THR A  83     -13.363  12.828   2.348  1.00  0.67           H  
ATOM   1307  HB  THR A  83     -11.226  13.695   4.316  1.00  0.67           H  
ATOM   1308  HG1 THR A  83     -12.697  12.360   5.339  1.00  0.67           H  
ATOM   1309 1HG2 THR A  83     -12.650  15.615   4.409  1.00  0.67           H  
ATOM   1310 2HG2 THR A  83     -12.029  15.351   2.785  1.00  0.67           H  
ATOM   1311 3HG2 THR A  83     -13.681  14.863   3.209  1.00  0.67           H  
ATOM   1312  N   SER A  84     -11.918  13.454   0.470  1.00  0.72           N  
ATOM   1313  CA  SER A  84     -11.072  13.891  -0.632  1.00  0.72           C  
ATOM   1314  C   SER A  84     -10.957  15.421  -0.751  1.00  0.72           C  
ATOM   1315  O   SER A  84     -10.152  15.935  -1.545  1.00  0.72           O  
ATOM   1316  CB  SER A  84     -11.595  13.297  -1.914  1.00  0.72           C  
ATOM   1317  OG  SER A  84     -12.798  13.903  -2.283  1.00  0.72           O  
ATOM   1318  H   SER A  84     -12.882  13.202   0.296  1.00  0.72           H  
ATOM   1319  HA  SER A  84     -10.076  13.499  -0.456  1.00  0.72           H  
ATOM   1320 1HB  SER A  84     -10.861  13.405  -2.712  1.00  0.72           H  
ATOM   1321 2HB  SER A  84     -11.760  12.229  -1.764  1.00  0.72           H  
ATOM   1322  HG  SER A  84     -12.519  14.701  -2.767  1.00  0.72           H  
ATOM   1323  N   SER A  85     -11.779  16.140   0.016  1.00  0.76           N  
ATOM   1324  CA  SER A  85     -11.815  17.600  -0.070  1.00  0.76           C  
ATOM   1325  C   SER A  85     -11.657  18.291   1.267  1.00  0.76           C  
ATOM   1326  O   SER A  85     -12.267  17.914   2.271  1.00  0.76           O  
ATOM   1327  CB  SER A  85     -13.117  18.079  -0.670  1.00  0.76           C  
ATOM   1328  OG  SER A  85     -13.158  19.488  -0.685  1.00  0.76           O  
ATOM   1329  H   SER A  85     -12.393  15.655   0.649  1.00  0.76           H  
ATOM   1330  HA  SER A  85     -11.001  17.930  -0.716  1.00  0.76           H  
ATOM   1331 1HB  SER A  85     -13.206  17.702  -1.690  1.00  0.76           H  
ATOM   1332 2HB  SER A  85     -13.949  17.688  -0.097  1.00  0.76           H  
ATOM   1333  HG  SER A  85     -12.508  19.735  -1.392  1.00  0.76           H  
ATOM   1334  N   ILE A  86     -10.909  19.380   1.256  1.00  0.81           N  
ATOM   1335  CA  ILE A  86     -10.709  20.198   2.440  1.00  0.81           C  
ATOM   1336  C   ILE A  86     -12.014  20.779   2.943  1.00  0.81           C  
ATOM   1337  O   ILE A  86     -12.161  21.057   4.127  1.00  0.81           O  
ATOM   1338  CB  ILE A  86      -9.678  21.318   2.206  1.00  0.81           C  
ATOM   1339  CG1 ILE A  86      -9.234  21.903   3.540  1.00  0.81           C  
ATOM   1340  CG2 ILE A  86     -10.242  22.434   1.334  1.00  0.81           C  
ATOM   1341  CD1 ILE A  86      -8.492  20.959   4.413  1.00  0.81           C  
ATOM   1342  H   ILE A  86     -10.468  19.662   0.368  1.00  0.81           H  
ATOM   1343  HA  ILE A  86     -10.316  19.552   3.227  1.00  0.81           H  
ATOM   1344  HB  ILE A  86      -8.811  20.902   1.707  1.00  0.81           H  
ATOM   1345 1HG1 ILE A  86      -8.607  22.747   3.335  1.00  0.81           H  
ATOM   1346 2HG1 ILE A  86     -10.113  22.252   4.082  1.00  0.81           H  
ATOM   1347 1HG2 ILE A  86      -9.471  23.196   1.185  1.00  0.81           H  
ATOM   1348 2HG2 ILE A  86     -10.542  22.028   0.370  1.00  0.81           H  
ATOM   1349 3HG2 ILE A  86     -11.102  22.889   1.818  1.00  0.81           H  
ATOM   1350 1HD1 ILE A  86      -8.205  21.462   5.340  1.00  0.81           H  
ATOM   1351 2HD1 ILE A  86      -9.129  20.127   4.636  1.00  0.81           H  
ATOM   1352 3HD1 ILE A  86      -7.613  20.620   3.895  1.00  0.81           H  
ATOM   1353  N   ASN A  87     -12.996  20.940   2.055  1.00  0.86           N  
ATOM   1354  CA  ASN A  87     -14.253  21.558   2.449  1.00  0.86           C  
ATOM   1355  C   ASN A  87     -15.116  20.641   3.313  1.00  0.86           C  
ATOM   1356  O   ASN A  87     -16.125  21.075   3.871  1.00  0.86           O  
ATOM   1357  CB  ASN A  87     -15.002  22.006   1.215  1.00  0.86           C  
ATOM   1358  CG  ASN A  87     -14.350  23.201   0.556  1.00  0.86           C  
ATOM   1359  OD1 ASN A  87     -13.621  23.975   1.192  1.00  0.86           O  
ATOM   1360  ND2 ASN A  87     -14.597  23.365  -0.717  1.00  0.86           N  
ATOM   1361  H   ASN A  87     -12.875  20.617   1.093  1.00  0.86           H  
ATOM   1362  HA  ASN A  87     -14.022  22.438   3.052  1.00  0.86           H  
ATOM   1363 1HB  ASN A  87     -15.042  21.183   0.498  1.00  0.86           H  
ATOM   1364 2HB  ASN A  87     -16.026  22.262   1.482  1.00  0.86           H  
ATOM   1365 1HD2 ASN A  87     -14.194  24.136  -1.209  1.00  0.86           H  
ATOM   1366 2HD2 ASN A  87     -15.186  22.716  -1.199  1.00  0.86           H  
ATOM   1367  N   GLN A  88     -14.730  19.369   3.412  1.00  0.90           N  
ATOM   1368  CA  GLN A  88     -15.451  18.409   4.224  1.00  0.90           C  
ATOM   1369  C   GLN A  88     -14.770  18.208   5.594  1.00  0.90           C  
ATOM   1370  O   GLN A  88     -15.212  17.371   6.398  1.00  0.90           O  
ATOM   1371  CB  GLN A  88     -15.549  17.108   3.473  1.00  0.90           C  
ATOM   1372  CG  GLN A  88     -16.305  17.164   2.120  1.00  0.90           C  
ATOM   1373  CD  GLN A  88     -17.794  17.546   2.193  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88     -18.617  16.888   2.850  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88     -18.148  18.625   1.501  1.00  0.90           N  
ATOM   1376  H   GLN A  88     -13.891  19.045   2.934  1.00  0.90           H  
ATOM   1377  HA  GLN A  88     -16.456  18.788   4.400  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88     -14.553  16.846   3.212  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88     -15.938  16.358   4.109  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88     -15.807  17.903   1.494  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88     -16.233  16.182   1.652  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88     -19.101  18.931   1.505  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88     -17.464  19.133   0.979  1.00  0.90           H  
ATOM   1384  N   LEU A  89     -13.665  18.946   5.824  1.00  0.92           N  
ATOM   1385  CA  LEU A  89     -12.900  18.920   7.073  1.00  0.92           C  
ATOM   1386  C   LEU A  89     -13.051  20.284   7.750  1.00  0.92           C  
ATOM   1387  O   LEU A  89     -13.236  21.292   7.080  1.00  0.92           O  
ATOM   1388  CB  LEU A  89     -11.394  18.629   6.832  1.00  0.92           C  
ATOM   1389  CG  LEU A  89     -11.026  17.305   6.117  1.00  0.92           C  
ATOM   1390  CD1 LEU A  89      -9.523  17.223   5.864  1.00  0.92           C  
ATOM   1391  CD2 LEU A  89     -11.462  16.111   6.994  1.00  0.92           C  
ATOM   1392  H   LEU A  89     -13.344  19.603   5.111  1.00  0.92           H  
ATOM   1393  HA  LEU A  89     -13.310  18.156   7.733  1.00  0.92           H  
ATOM   1394 1HB  LEU A  89     -10.983  19.448   6.239  1.00  0.92           H  
ATOM   1395 2HB  LEU A  89     -10.898  18.616   7.793  1.00  0.92           H  
ATOM   1396  HG  LEU A  89     -11.518  17.282   5.155  1.00  0.92           H  
ATOM   1397 1HD1 LEU A  89      -9.304  16.287   5.356  1.00  0.92           H  
ATOM   1398 2HD1 LEU A  89      -9.203  18.038   5.249  1.00  0.92           H  
ATOM   1399 3HD1 LEU A  89      -8.992  17.253   6.808  1.00  0.92           H  
ATOM   1400 1HD2 LEU A  89     -11.211  15.174   6.494  1.00  0.92           H  
ATOM   1401 2HD2 LEU A  89     -10.950  16.151   7.953  1.00  0.92           H  
ATOM   1402 3HD2 LEU A  89     -12.543  16.148   7.163  1.00  0.92           H  
ATOM   1403  N   LYS A  90     -12.945  20.331   9.066  1.00  0.94           N  
ATOM   1404  CA  LYS A  90     -13.008  21.598   9.799  1.00  0.94           C  
ATOM   1405  C   LYS A  90     -11.665  21.874  10.452  1.00  0.94           C  
ATOM   1406  O   LYS A  90     -11.583  22.290  11.609  1.00  0.94           O  
ATOM   1407  CB  LYS A  90     -14.142  21.597  10.819  1.00  0.94           C  
ATOM   1408  CG  LYS A  90     -15.552  21.401  10.204  1.00  0.94           C  
ATOM   1409  CD  LYS A  90     -15.990  22.549   9.306  1.00  0.94           C  
ATOM   1410  CE  LYS A  90     -17.414  22.313   8.782  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90     -17.871  23.412   7.870  1.00  0.94           N  
ATOM   1412  H   LYS A  90     -12.824  19.474   9.593  1.00  0.94           H  
ATOM   1413  HA  LYS A  90     -13.197  22.405   9.091  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90     -13.981  20.789  11.540  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90     -14.140  22.534  11.371  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90     -15.553  20.491   9.605  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90     -16.276  21.274  11.007  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90     -15.960  23.486   9.862  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90     -15.308  22.625   8.455  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90     -17.438  21.366   8.238  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90     -18.098  22.247   9.629  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90     -18.811  23.218   7.545  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90     -17.862  24.291   8.368  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90     -17.245  23.467   7.076  1.00  0.94           H  
ATOM   1425  N   VAL A  91     -10.604  21.597   9.702  1.00  0.94           N  
ATOM   1426  CA  VAL A  91      -9.252  21.716  10.215  1.00  0.94           C  
ATOM   1427  C   VAL A  91      -8.558  22.901   9.571  1.00  0.94           C  
ATOM   1428  O   VAL A  91      -9.033  23.460   8.583  1.00  0.94           O  
ATOM   1429  CB  VAL A  91      -8.457  20.439   9.899  1.00  0.94           C  
ATOM   1430  CG1 VAL A  91      -9.186  19.269  10.502  1.00  0.94           C  
ATOM   1431  CG2 VAL A  91      -8.246  20.281   8.388  1.00  0.94           C  
ATOM   1432  H   VAL A  91     -10.756  21.286   8.752  1.00  0.94           H  
ATOM   1433  HA  VAL A  91      -9.289  21.865  11.295  1.00  0.94           H  
ATOM   1434  HB  VAL A  91      -7.485  20.499  10.391  1.00  0.94           H  
ATOM   1435 1HG1 VAL A  91      -8.626  18.369  10.336  1.00  0.94           H  
ATOM   1436 2HG1 VAL A  91      -9.306  19.437  11.559  1.00  0.94           H  
ATOM   1437 3HG1 VAL A  91     -10.167  19.174  10.046  1.00  0.94           H  
ATOM   1438 1HG2 VAL A  91      -7.675  19.377   8.190  1.00  0.94           H  
ATOM   1439 2HG2 VAL A  91      -9.204  20.222   7.889  1.00  0.94           H  
ATOM   1440 3HG2 VAL A  91      -7.696  21.144   8.007  1.00  0.94           H  
ATOM   1441  N   ASN A  92      -7.427  23.298  10.129  1.00  0.91           N  
ATOM   1442  CA  ASN A  92      -6.713  24.441   9.588  1.00  0.91           C  
ATOM   1443  C   ASN A  92      -5.917  24.072   8.341  1.00  0.91           C  
ATOM   1444  O   ASN A  92      -4.846  23.468   8.422  1.00  0.91           O  
ATOM   1445  CB  ASN A  92      -5.848  25.057  10.672  1.00  0.91           C  
ATOM   1446  CG  ASN A  92      -5.103  26.278  10.231  1.00  0.91           C  
ATOM   1447  OD1 ASN A  92      -4.697  26.389   9.066  1.00  0.91           O  
ATOM   1448  ND2 ASN A  92      -4.918  27.209  11.140  1.00  0.91           N  
ATOM   1449  H   ASN A  92      -7.069  22.814  10.941  1.00  0.91           H  
ATOM   1450  HA  ASN A  92      -7.448  25.189   9.285  1.00  0.91           H  
ATOM   1451 1HB  ASN A  92      -6.474  25.321  11.525  1.00  0.91           H  
ATOM   1452 2HB  ASN A  92      -5.128  24.316  11.019  1.00  0.91           H  
ATOM   1453 1HD2 ASN A  92      -4.426  28.048  10.904  1.00  0.91           H  
ATOM   1454 2HD2 ASN A  92      -5.267  27.078  12.068  1.00  0.91           H  
ATOM   1455  N   GLU A  93      -6.460  24.453   7.183  1.00  0.88           N  
ATOM   1456  CA  GLU A  93      -5.880  24.129   5.883  1.00  0.88           C  
ATOM   1457  C   GLU A  93      -4.445  24.631   5.730  1.00  0.88           C  
ATOM   1458  O   GLU A  93      -3.593  23.917   5.204  1.00  0.88           O  
ATOM   1459  CB  GLU A  93      -6.727  24.725   4.758  1.00  0.88           C  
ATOM   1460  CG  GLU A  93      -6.238  24.361   3.375  1.00  0.88           C  
ATOM   1461  CD  GLU A  93      -7.093  24.931   2.251  1.00  0.88           C  
ATOM   1462  OE1 GLU A  93      -8.028  25.638   2.537  1.00  0.88           O  
ATOM   1463  OE2 GLU A  93      -6.819  24.633   1.110  1.00  0.88           O  
ATOM   1464  H   GLU A  93      -7.344  24.946   7.218  1.00  0.88           H  
ATOM   1465  HA  GLU A  93      -5.878  23.044   5.776  1.00  0.88           H  
ATOM   1466 1HB  GLU A  93      -7.759  24.395   4.862  1.00  0.88           H  
ATOM   1467 2HB  GLU A  93      -6.720  25.812   4.837  1.00  0.88           H  
ATOM   1468 1HG  GLU A  93      -5.225  24.725   3.277  1.00  0.88           H  
ATOM   1469 2HG  GLU A  93      -6.209  23.282   3.299  1.00  0.88           H  
ATOM   1470  N   GLU A  94      -4.166  25.853   6.188  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      -2.818  26.387   6.023  1.00  0.84           C  
ATOM   1472  C   GLU A  94      -1.822  25.586   6.844  1.00  0.84           C  
ATOM   1473  O   GLU A  94      -0.683  25.373   6.427  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      -2.761  27.869   6.387  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      -3.503  28.788   5.397  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      -2.913  28.756   3.989  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94      -1.734  28.953   3.845  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      -3.658  28.522   3.056  1.00  0.84           O  
ATOM   1479  H   GLU A  94      -4.884  26.401   6.643  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      -2.541  26.289   4.977  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      -3.196  28.015   7.376  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94      -1.721  28.191   6.437  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      -4.545  28.470   5.346  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      -3.480  29.808   5.775  1.00  0.84           H  
ATOM   1485  N   GLU A  95      -2.237  25.123   8.017  1.00  0.79           N  
ATOM   1486  CA  GLU A  95      -1.332  24.288   8.788  1.00  0.79           C  
ATOM   1487  C   GLU A  95      -1.195  22.926   8.113  1.00  0.79           C  
ATOM   1488  O   GLU A  95      -0.096  22.385   8.036  1.00  0.79           O  
ATOM   1489  CB  GLU A  95      -1.799  24.144  10.230  1.00  0.79           C  
ATOM   1490  CG  GLU A  95      -1.675  25.420  11.076  1.00  0.79           C  
ATOM   1491  CD  GLU A  95      -0.239  25.843  11.323  1.00  0.79           C  
ATOM   1492  OE1 GLU A  95       0.520  25.027  11.787  1.00  0.79           O  
ATOM   1493  OE2 GLU A  95       0.105  26.977  11.034  1.00  0.79           O  
ATOM   1494  H   GLU A  95      -3.176  25.347   8.352  1.00  0.79           H  
ATOM   1495  HA  GLU A  95      -0.353  24.756   8.798  1.00  0.79           H  
ATOM   1496 1HB  GLU A  95      -2.847  23.860  10.229  1.00  0.79           H  
ATOM   1497 2HB  GLU A  95      -1.238  23.350  10.720  1.00  0.79           H  
ATOM   1498 1HG  GLU A  95      -2.178  26.226  10.548  1.00  0.79           H  
ATOM   1499 2HG  GLU A  95      -2.185  25.269  12.026  1.00  0.79           H  
ATOM   1500  N   LEU A  96      -2.298  22.402   7.552  1.00  0.75           N  
ATOM   1501  CA  LEU A  96      -2.297  21.101   6.879  1.00  0.75           C  
ATOM   1502  C   LEU A  96      -1.283  21.105   5.725  1.00  0.75           C  
ATOM   1503  O   LEU A  96      -0.538  20.146   5.538  1.00  0.75           O  
ATOM   1504  CB  LEU A  96      -3.712  20.774   6.344  1.00  0.75           C  
ATOM   1505  CG  LEU A  96      -3.917  19.396   5.712  1.00  0.75           C  
ATOM   1506  CD1 LEU A  96      -3.656  18.308   6.772  1.00  0.75           C  
ATOM   1507  CD2 LEU A  96      -5.327  19.307   5.142  1.00  0.75           C  
ATOM   1508  H   LEU A  96      -3.179  22.906   7.648  1.00  0.75           H  
ATOM   1509  HA  LEU A  96      -2.006  20.335   7.592  1.00  0.75           H  
ATOM   1510 1HB  LEU A  96      -4.426  20.892   7.159  1.00  0.75           H  
ATOM   1511 2HB  LEU A  96      -3.954  21.499   5.577  1.00  0.75           H  
ATOM   1512  HG  LEU A  96      -3.208  19.267   4.902  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  96      -3.786  17.323   6.323  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  96      -2.637  18.402   7.147  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  96      -4.359  18.427   7.597  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  96      -5.477  18.341   4.673  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  96      -6.058  19.443   5.940  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  96      -5.444  20.093   4.398  1.00  0.75           H  
ATOM   1519  N   LYS A  97      -1.200  22.231   5.001  1.00  0.71           N  
ATOM   1520  CA  LYS A  97      -0.269  22.409   3.879  1.00  0.71           C  
ATOM   1521  C   LYS A  97       1.207  22.264   4.256  1.00  0.71           C  
ATOM   1522  O   LYS A  97       2.046  22.014   3.389  1.00  0.71           O  
ATOM   1523  CB  LYS A  97      -0.434  23.793   3.235  1.00  0.71           C  
ATOM   1524  CG  LYS A  97      -1.676  24.006   2.417  1.00  0.71           C  
ATOM   1525  CD  LYS A  97      -1.760  25.441   1.890  1.00  0.71           C  
ATOM   1526  CE  LYS A  97      -2.997  25.658   1.030  1.00  0.71           C  
ATOM   1527  NZ  LYS A  97      -3.152  27.086   0.628  1.00  0.71           N  
ATOM   1528  H   LYS A  97      -1.862  22.980   5.210  1.00  0.71           H  
ATOM   1529  HA  LYS A  97      -0.496  21.646   3.135  1.00  0.71           H  
ATOM   1530 1HB  LYS A  97      -0.431  24.551   4.016  1.00  0.71           H  
ATOM   1531 2HB  LYS A  97       0.421  23.991   2.592  1.00  0.71           H  
ATOM   1532 1HG  LYS A  97      -1.649  23.330   1.572  1.00  0.71           H  
ATOM   1533 2HG  LYS A  97      -2.554  23.790   3.011  1.00  0.71           H  
ATOM   1534 1HD  LYS A  97      -1.798  26.137   2.730  1.00  0.71           H  
ATOM   1535 2HD  LYS A  97      -0.875  25.665   1.302  1.00  0.71           H  
ATOM   1536 1HE  LYS A  97      -2.917  25.043   0.136  1.00  0.71           H  
ATOM   1537 2HE  LYS A  97      -3.876  25.355   1.582  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  97      -3.982  27.187   0.069  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  97      -3.250  27.660   1.488  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  97      -2.350  27.393   0.108  1.00  0.71           H  
ATOM   1541  N   LYS A  98       1.542  22.482   5.525  1.00  0.68           N  
ATOM   1542  CA  LYS A  98       2.917  22.412   5.993  1.00  0.68           C  
ATOM   1543  C   LYS A  98       3.284  21.023   6.518  1.00  0.68           C  
ATOM   1544  O   LYS A  98       4.404  20.805   6.989  1.00  0.68           O  
ATOM   1545  CB  LYS A  98       3.150  23.478   7.062  1.00  0.68           C  
ATOM   1546  CG  LYS A  98       3.035  24.913   6.532  1.00  0.68           C  
ATOM   1547  CD  LYS A  98       3.419  25.943   7.589  1.00  0.68           C  
ATOM   1548  CE  LYS A  98       2.312  26.076   8.617  1.00  0.68           C  
ATOM   1549  NZ  LYS A  98       2.539  27.200   9.568  1.00  0.68           N  
ATOM   1550  H   LYS A  98       0.816  22.659   6.219  1.00  0.68           H  
ATOM   1551  HA  LYS A  98       3.573  22.626   5.149  1.00  0.68           H  
ATOM   1552 1HB  LYS A  98       2.410  23.355   7.859  1.00  0.68           H  
ATOM   1553 2HB  LYS A  98       4.137  23.349   7.503  1.00  0.68           H  
ATOM   1554 1HG  LYS A  98       3.674  25.033   5.660  1.00  0.68           H  
ATOM   1555 2HG  LYS A  98       1.999  25.093   6.230  1.00  0.68           H  
ATOM   1556 1HD  LYS A  98       4.337  25.634   8.089  1.00  0.68           H  
ATOM   1557 2HD  LYS A  98       3.584  26.910   7.117  1.00  0.68           H  
ATOM   1558 1HE  LYS A  98       1.373  26.251   8.094  1.00  0.68           H  
ATOM   1559 2HE  LYS A  98       2.232  25.146   9.184  1.00  0.68           H  
ATOM   1560 1HZ  LYS A  98       1.730  27.213  10.216  1.00  0.68           H  
ATOM   1561 2HZ  LYS A  98       3.388  27.054  10.086  1.00  0.68           H  
ATOM   1562 3HZ  LYS A  98       2.587  28.068   9.069  1.00  0.68           H  
ATOM   1563  N   ARG A  99       2.332  20.095   6.474  1.00  0.66           N  
ATOM   1564  CA  ARG A  99       2.531  18.755   7.003  1.00  0.66           C  
ATOM   1565  C   ARG A  99       2.712  17.761   5.863  1.00  0.66           C  
ATOM   1566  O   ARG A  99       2.386  18.062   4.714  1.00  0.66           O  
ATOM   1567  CB  ARG A  99       1.314  18.312   7.792  1.00  0.66           C  
ATOM   1568  CG  ARG A  99       0.809  19.282   8.849  1.00  0.66           C  
ATOM   1569  CD  ARG A  99       1.823  19.664   9.846  1.00  0.66           C  
ATOM   1570  NE  ARG A  99       1.245  20.404  10.959  1.00  0.66           N  
ATOM   1571  CZ  ARG A  99       1.867  20.576  12.137  1.00  0.66           C  
ATOM   1572  NH1 ARG A  99       3.059  20.041  12.308  1.00  0.66           N  
ATOM   1573  NH2 ARG A  99       1.295  21.265  13.113  1.00  0.66           N  
ATOM   1574  H   ARG A  99       1.421  20.314   6.070  1.00  0.66           H  
ATOM   1575  HA  ARG A  99       3.414  18.738   7.641  1.00  0.66           H  
ATOM   1576 1HB  ARG A  99       0.489  18.137   7.104  1.00  0.66           H  
ATOM   1577 2HB  ARG A  99       1.530  17.360   8.279  1.00  0.66           H  
ATOM   1578 1HG  ARG A  99       0.472  20.155   8.350  1.00  0.66           H  
ATOM   1579 2HG  ARG A  99      -0.028  18.825   9.376  1.00  0.66           H  
ATOM   1580 1HD  ARG A  99       2.341  18.816  10.227  1.00  0.66           H  
ATOM   1581 2HD  ARG A  99       2.546  20.314   9.361  1.00  0.66           H  
ATOM   1582  HE  ARG A  99       0.330  20.822  10.838  1.00  0.66           H  
ATOM   1583 1HH1 ARG A  99       3.489  19.518  11.548  1.00  0.66           H  
ATOM   1584 2HH1 ARG A  99       3.554  20.140  13.181  1.00  0.66           H  
ATOM   1585 1HH2 ARG A  99       0.380  21.686  12.982  1.00  0.66           H  
ATOM   1586 2HH2 ARG A  99       1.772  21.384  13.994  1.00  0.66           H  
ATOM   1587  N   GLU A 100       3.223  16.569   6.156  1.00  0.64           N  
ATOM   1588  CA  GLU A 100       3.214  15.532   5.131  1.00  0.64           C  
ATOM   1589  C   GLU A 100       1.798  14.982   5.179  1.00  0.64           C  
ATOM   1590  O   GLU A 100       1.352  14.571   6.249  1.00  0.64           O  
ATOM   1591  CB  GLU A 100       4.231  14.424   5.432  1.00  0.64           C  
ATOM   1592  CG  GLU A 100       5.714  14.847   5.389  1.00  0.64           C  
ATOM   1593  CD  GLU A 100       6.661  13.710   5.780  1.00  0.64           C  
ATOM   1594  OE1 GLU A 100       6.642  13.313   6.919  1.00  0.64           O  
ATOM   1595  OE2 GLU A 100       7.387  13.229   4.939  1.00  0.64           O  
ATOM   1596  H   GLU A 100       3.536  16.342   7.099  1.00  0.64           H  
ATOM   1597  HA  GLU A 100       3.405  15.967   4.148  1.00  0.64           H  
ATOM   1598 1HB  GLU A 100       4.034  14.015   6.424  1.00  0.64           H  
ATOM   1599 2HB  GLU A 100       4.089  13.619   4.720  1.00  0.64           H  
ATOM   1600 1HG  GLU A 100       5.958  15.182   4.382  1.00  0.64           H  
ATOM   1601 2HG  GLU A 100       5.857  15.687   6.070  1.00  0.64           H  
ATOM   1602  N   VAL A 101       1.084  15.002   4.067  1.00  0.62           N  
ATOM   1603  CA  VAL A 101      -0.310  14.574   4.102  1.00  0.62           C  
ATOM   1604  C   VAL A 101      -0.548  13.423   3.139  1.00  0.62           C  
ATOM   1605  O   VAL A 101      -0.025  13.447   2.022  1.00  0.62           O  
ATOM   1606  CB  VAL A 101      -1.253  15.750   3.763  1.00  0.62           C  
ATOM   1607  CG1 VAL A 101      -2.716  15.294   3.826  1.00  0.62           C  
ATOM   1608  CG2 VAL A 101      -1.006  16.897   4.716  1.00  0.62           C  
ATOM   1609  H   VAL A 101       1.494  15.346   3.212  1.00  0.62           H  
ATOM   1610  HA  VAL A 101      -0.540  14.243   5.105  1.00  0.62           H  
ATOM   1611  HB  VAL A 101      -1.053  16.082   2.753  1.00  0.62           H  
ATOM   1612 1HG1 VAL A 101      -3.358  16.136   3.571  1.00  0.62           H  
ATOM   1613 2HG1 VAL A 101      -2.896  14.483   3.128  1.00  0.62           H  
ATOM   1614 3HG1 VAL A 101      -2.945  14.953   4.838  1.00  0.62           H  
ATOM   1615 1HG2 VAL A 101      -1.651  17.716   4.453  1.00  0.62           H  
ATOM   1616 2HG2 VAL A 101      -1.202  16.591   5.727  1.00  0.62           H  
ATOM   1617 3HG2 VAL A 101       0.019  17.224   4.634  1.00  0.62           H  
ATOM   1618  N   ILE A 102      -1.258  12.398   3.613  1.00  0.61           N  
ATOM   1619  CA  ILE A 102      -1.609  11.212   2.832  1.00  0.61           C  
ATOM   1620  C   ILE A 102      -3.127  10.999   2.760  1.00  0.61           C  
ATOM   1621  O   ILE A 102      -3.778  10.947   3.799  1.00  0.61           O  
ATOM   1622  CB  ILE A 102      -1.003   9.958   3.469  1.00  0.61           C  
ATOM   1623  CG1 ILE A 102       0.488  10.121   3.626  1.00  0.61           C  
ATOM   1624  CG2 ILE A 102      -1.344   8.743   2.614  1.00  0.61           C  
ATOM   1625  CD1 ILE A 102       0.870  10.654   4.999  1.00  0.61           C  
ATOM   1626  H   ILE A 102      -1.586  12.464   4.577  1.00  0.61           H  
ATOM   1627  HA  ILE A 102      -1.227  11.330   1.822  1.00  0.61           H  
ATOM   1628  HB  ILE A 102      -1.412   9.840   4.459  1.00  0.61           H  
ATOM   1629 1HG1 ILE A 102       0.968   9.161   3.476  1.00  0.61           H  
ATOM   1630 2HG1 ILE A 102       0.855  10.815   2.872  1.00  0.61           H  
ATOM   1631 1HG2 ILE A 102      -0.936   7.871   3.068  1.00  0.61           H  
ATOM   1632 2HG2 ILE A 102      -2.424   8.631   2.539  1.00  0.61           H  
ATOM   1633 3HG2 ILE A 102      -0.923   8.870   1.612  1.00  0.61           H  
ATOM   1634 1HD1 ILE A 102       1.939  10.759   5.057  1.00  0.61           H  
ATOM   1635 2HD1 ILE A 102       0.409  11.623   5.171  1.00  0.61           H  
ATOM   1636 3HD1 ILE A 102       0.530   9.961   5.762  1.00  0.61           H  
ATOM   1637  N   LEU A 103      -3.685  10.866   1.561  1.00  0.62           N  
ATOM   1638  CA  LEU A 103      -5.125  10.610   1.414  1.00  0.62           C  
ATOM   1639  C   LEU A 103      -5.446   9.158   1.050  1.00  0.62           C  
ATOM   1640  O   LEU A 103      -5.037   8.664  -0.005  1.00  0.62           O  
ATOM   1641  CB  LEU A 103      -5.726  11.536   0.352  1.00  0.62           C  
ATOM   1642  CG  LEU A 103      -7.209  11.291   0.004  1.00  0.62           C  
ATOM   1643  CD1 LEU A 103      -8.085  11.546   1.222  1.00  0.62           C  
ATOM   1644  CD2 LEU A 103      -7.604  12.204  -1.139  1.00  0.62           C  
ATOM   1645  H   LEU A 103      -3.090  10.928   0.739  1.00  0.62           H  
ATOM   1646  HA  LEU A 103      -5.611  10.829   2.365  1.00  0.62           H  
ATOM   1647 1HB  LEU A 103      -5.646  12.559   0.712  1.00  0.62           H  
ATOM   1648 2HB  LEU A 103      -5.147  11.436  -0.552  1.00  0.62           H  
ATOM   1649  HG  LEU A 103      -7.342  10.250  -0.298  1.00  0.62           H  
ATOM   1650 1HD1 LEU A 103      -9.129  11.361   0.965  1.00  0.62           H  
ATOM   1651 2HD1 LEU A 103      -7.795  10.884   2.024  1.00  0.62           H  
ATOM   1652 3HD1 LEU A 103      -7.968  12.576   1.546  1.00  0.62           H  
ATOM   1653 1HD2 LEU A 103      -8.641  12.017  -1.400  1.00  0.62           H  
ATOM   1654 2HD2 LEU A 103      -7.478  13.246  -0.837  1.00  0.62           H  
ATOM   1655 3HD2 LEU A 103      -6.986  12.000  -1.987  1.00  0.62           H  
ATOM   1656  N   ILE A 104      -6.208   8.481   1.911  1.00  0.66           N  
ATOM   1657  CA  ILE A 104      -6.602   7.095   1.665  1.00  0.66           C  
ATOM   1658  C   ILE A 104      -8.096   7.098   1.340  1.00  0.66           C  
ATOM   1659  O   ILE A 104      -8.917   7.487   2.183  1.00  0.66           O  
ATOM   1660  CB  ILE A 104      -6.322   6.193   2.889  1.00  0.66           C  
ATOM   1661  CG1 ILE A 104      -4.833   6.240   3.267  1.00  0.66           C  
ATOM   1662  CG2 ILE A 104      -6.677   4.750   2.542  1.00  0.66           C  
ATOM   1663  CD1 ILE A 104      -4.520   5.529   4.562  1.00  0.66           C  
ATOM   1664  H   ILE A 104      -6.525   8.947   2.761  1.00  0.66           H  
ATOM   1665  HA  ILE A 104      -6.067   6.707   0.802  1.00  0.66           H  
ATOM   1666  HB  ILE A 104      -6.912   6.536   3.742  1.00  0.66           H  
ATOM   1667 1HG1 ILE A 104      -4.258   5.783   2.469  1.00  0.66           H  
ATOM   1668 2HG1 ILE A 104      -4.522   7.282   3.367  1.00  0.66           H  
ATOM   1669 1HG2 ILE A 104      -6.488   4.099   3.396  1.00  0.66           H  
ATOM   1670 2HG2 ILE A 104      -7.710   4.693   2.268  1.00  0.66           H  
ATOM   1671 3HG2 ILE A 104      -6.068   4.429   1.697  1.00  0.66           H  
ATOM   1672 1HD1 ILE A 104      -3.456   5.593   4.774  1.00  0.66           H  
ATOM   1673 2HD1 ILE A 104      -5.079   5.995   5.369  1.00  0.66           H  
ATOM   1674 3HD1 ILE A 104      -4.805   4.485   4.477  1.00  0.66           H  
ATOM   1675  N   ASP A 105      -8.438   6.719   0.110  1.00  0.72           N  
ATOM   1676  CA  ASP A 105      -9.830   6.827  -0.331  1.00  0.72           C  
ATOM   1677  C   ASP A 105     -10.082   6.017  -1.601  1.00  0.72           C  
ATOM   1678  O   ASP A 105      -9.182   5.353  -2.099  1.00  0.72           O  
ATOM   1679  CB  ASP A 105     -10.162   8.322  -0.548  1.00  0.72           C  
ATOM   1680  CG  ASP A 105     -11.608   8.711  -0.366  1.00  0.72           C  
ATOM   1681  OD1 ASP A 105     -12.502   8.008  -0.833  1.00  0.72           O  
ATOM   1682  OD2 ASP A 105     -11.815   9.730   0.231  1.00  0.72           O  
ATOM   1683  H   ASP A 105      -7.710   6.372  -0.524  1.00  0.72           H  
ATOM   1684  HA  ASP A 105     -10.474   6.430   0.458  1.00  0.72           H  
ATOM   1685 1HB  ASP A 105      -9.563   8.934   0.124  1.00  0.72           H  
ATOM   1686 2HB  ASP A 105      -9.869   8.596  -1.564  1.00  0.72           H  
ATOM   1687  N   HIS A 106     -11.307   6.065  -2.109  1.00  0.80           N  
ATOM   1688  CA  HIS A 106     -11.680   5.386  -3.341  1.00  0.80           C  
ATOM   1689  C   HIS A 106     -12.269   6.431  -4.276  1.00  0.80           C  
ATOM   1690  O   HIS A 106     -12.425   6.229  -5.483  1.00  0.80           O  
ATOM   1691  CB  HIS A 106     -12.725   4.303  -3.034  1.00  0.80           C  
ATOM   1692  CG  HIS A 106     -14.055   4.855  -2.520  1.00  0.80           C  
ATOM   1693  ND1 HIS A 106     -14.141   5.876  -1.579  1.00  0.80           N  
ATOM   1694  CD2 HIS A 106     -15.333   4.529  -2.835  1.00  0.80           C  
ATOM   1695  CE1 HIS A 106     -15.410   6.157  -1.351  1.00  0.80           C  
ATOM   1696  NE2 HIS A 106     -16.163   5.359  -2.099  1.00  0.80           N  
ATOM   1697  H   HIS A 106     -12.002   6.639  -1.641  1.00  0.80           H  
ATOM   1698  HA  HIS A 106     -10.815   4.934  -3.815  1.00  0.80           H  
ATOM   1699 1HB  HIS A 106     -12.919   3.733  -3.944  1.00  0.80           H  
ATOM   1700 2HB  HIS A 106     -12.328   3.605  -2.295  1.00  0.80           H  
ATOM   1701  HD1 HIS A 106     -13.378   6.419  -1.160  1.00  0.80           H  
ATOM   1702  HD2 HIS A 106     -15.760   3.793  -3.519  1.00  0.80           H  
ATOM   1703  HE1 HIS A 106     -15.671   6.940  -0.638  1.00  0.80           H  
ATOM   1704  N   HIS A 107     -12.578   7.575  -3.679  1.00  0.90           N  
ATOM   1705  CA  HIS A 107     -13.208   8.699  -4.356  1.00  0.90           C  
ATOM   1706  C   HIS A 107     -12.250   9.319  -5.358  1.00  0.90           C  
ATOM   1707  O   HIS A 107     -11.069   9.463  -5.066  1.00  0.90           O  
ATOM   1708  CB  HIS A 107     -13.656   9.750  -3.336  1.00  0.90           C  
ATOM   1709  CG  HIS A 107     -14.572  10.829  -3.864  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107     -14.129  11.888  -4.622  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107     -15.908  11.001  -3.723  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107     -15.151  12.666  -4.928  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107     -16.245  12.153  -4.393  1.00  0.90           N  
ATOM   1714  H   HIS A 107     -12.409   7.653  -2.670  1.00  0.90           H  
ATOM   1715  HA  HIS A 107     -14.087   8.355  -4.899  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107     -14.161   9.250  -2.507  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107     -12.774  10.235  -2.919  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107     -13.169  12.059  -4.936  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107     -16.677  10.424  -3.208  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107     -15.001  13.557  -5.529  1.00  0.90           H  
ATOM   1721  N   LYS A 108     -12.776   9.735  -6.502  1.00  0.98           N  
ATOM   1722  CA  LYS A 108     -11.993  10.393  -7.544  1.00  0.98           C  
ATOM   1723  C   LYS A 108     -11.247  11.620  -7.028  1.00  0.98           C  
ATOM   1724  O   LYS A 108     -11.637  12.233  -6.032  1.00  0.98           O  
ATOM   1725  CB  LYS A 108     -12.924  10.784  -8.692  1.00  0.98           C  
ATOM   1726  CG  LYS A 108     -13.978  11.819  -8.293  1.00  0.98           C  
ATOM   1727  CD  LYS A 108     -14.947  12.148  -9.432  1.00  0.98           C  
ATOM   1728  CE  LYS A 108     -16.046  13.125  -8.958  1.00  0.98           C  
ATOM   1729  NZ  LYS A 108     -17.035  13.435 -10.041  1.00  0.98           N  
ATOM   1730  H   LYS A 108     -13.761   9.580  -6.660  1.00  0.98           H  
ATOM   1731  HA  LYS A 108     -11.253   9.682  -7.909  1.00  0.98           H  
ATOM   1732 1HB  LYS A 108     -12.338  11.201  -9.511  1.00  0.98           H  
ATOM   1733 2HB  LYS A 108     -13.438   9.899  -9.067  1.00  0.98           H  
ATOM   1734 1HG  LYS A 108     -14.554  11.420  -7.465  1.00  0.98           H  
ATOM   1735 2HG  LYS A 108     -13.480  12.735  -7.964  1.00  0.98           H  
ATOM   1736 1HD  LYS A 108     -14.396  12.604 -10.255  1.00  0.98           H  
ATOM   1737 2HD  LYS A 108     -15.416  11.232  -9.791  1.00  0.98           H  
ATOM   1738 1HE  LYS A 108     -16.577  12.667  -8.122  1.00  0.98           H  
ATOM   1739 2HE  LYS A 108     -15.588  14.053  -8.617  1.00  0.98           H  
ATOM   1740 1HZ  LYS A 108     -17.779  14.070  -9.685  1.00  0.98           H  
ATOM   1741 2HZ  LYS A 108     -16.572  13.874 -10.819  1.00  0.98           H  
ATOM   1742 3HZ  LYS A 108     -17.473  12.585 -10.351  1.00  0.98           H  
ATOM   1743  N   ARG A 109     -10.153  11.964  -7.707  1.00  1.02           N  
ATOM   1744  CA  ARG A 109      -9.315  13.092  -7.315  1.00  1.02           C  
ATOM   1745  C   ARG A 109     -10.029  14.444  -7.250  1.00  1.02           C  
ATOM   1746  O   ARG A 109     -10.668  14.877  -8.213  1.00  1.02           O  
ATOM   1747  CB  ARG A 109      -8.152  13.214  -8.294  1.00  1.02           C  
ATOM   1748  CG  ARG A 109      -7.162  14.310  -7.972  1.00  1.02           C  
ATOM   1749  CD  ARG A 109      -5.991  14.328  -8.908  1.00  1.02           C  
ATOM   1750  NE  ARG A 109      -5.106  15.484  -8.675  1.00  1.02           N  
ATOM   1751  CZ  ARG A 109      -3.902  15.659  -9.257  1.00  1.02           C  
ATOM   1752  NH1 ARG A 109      -3.437  14.744 -10.082  1.00  1.02           N  
ATOM   1753  NH2 ARG A 109      -3.180  16.750  -9.010  1.00  1.02           N  
ATOM   1754  H   ARG A 109      -9.888  11.423  -8.515  1.00  1.02           H  
ATOM   1755  HA  ARG A 109      -8.912  12.876  -6.326  1.00  1.02           H  
ATOM   1756 1HB  ARG A 109      -7.602  12.275  -8.319  1.00  1.02           H  
ATOM   1757 2HB  ARG A 109      -8.535  13.400  -9.296  1.00  1.02           H  
ATOM   1758 1HG  ARG A 109      -7.653  15.286  -7.990  1.00  1.02           H  
ATOM   1759 2HG  ARG A 109      -6.797  14.110  -6.992  1.00  1.02           H  
ATOM   1760 1HD  ARG A 109      -5.405  13.420  -8.770  1.00  1.02           H  
ATOM   1761 2HD  ARG A 109      -6.349  14.377  -9.934  1.00  1.02           H  
ATOM   1762  HE  ARG A 109      -5.430  16.214  -8.048  1.00  1.02           H  
ATOM   1763 1HH1 ARG A 109      -3.981  13.914 -10.277  1.00  1.02           H  
ATOM   1764 2HH1 ARG A 109      -2.538  14.872 -10.524  1.00  1.02           H  
ATOM   1765 1HH2 ARG A 109      -3.522  17.502  -8.375  1.00  1.02           H  
ATOM   1766 2HH2 ARG A 109      -2.285  16.868  -9.452  1.00  1.02           H  
ATOM   1767  N   THR A 110      -9.867  15.094  -6.095  1.00  1.02           N  
ATOM   1768  CA  THR A 110     -10.393  16.415  -5.745  1.00  1.02           C  
ATOM   1769  C   THR A 110      -9.270  17.257  -5.112  1.00  1.02           C  
ATOM   1770  O   THR A 110      -8.114  16.827  -5.102  1.00  1.02           O  
ATOM   1771  CB  THR A 110     -11.650  16.345  -4.859  1.00  1.02           C  
ATOM   1772  OG1 THR A 110     -11.335  15.787  -3.621  1.00  1.02           O  
ATOM   1773  CG2 THR A 110     -12.744  15.516  -5.496  1.00  1.02           C  
ATOM   1774  H   THR A 110      -9.334  14.618  -5.383  1.00  1.02           H  
ATOM   1775  HA  THR A 110     -10.692  16.918  -6.664  1.00  1.02           H  
ATOM   1776  HB  THR A 110     -12.029  17.354  -4.701  1.00  1.02           H  
ATOM   1777  HG1 THR A 110     -10.736  16.381  -3.128  1.00  1.02           H  
ATOM   1778 1HG2 THR A 110     -13.611  15.508  -4.838  1.00  1.02           H  
ATOM   1779 2HG2 THR A 110     -13.018  15.946  -6.459  1.00  1.02           H  
ATOM   1780 3HG2 THR A 110     -12.402  14.505  -5.641  1.00  1.02           H  
ATOM   1781  N   ASP A 111      -9.604  18.432  -4.572  1.00  0.98           N  
ATOM   1782  CA  ASP A 111      -8.607  19.412  -4.112  1.00  0.98           C  
ATOM   1783  C   ASP A 111      -7.577  18.998  -3.055  1.00  0.98           C  
ATOM   1784  O   ASP A 111      -6.479  19.556  -3.053  1.00  0.98           O  
ATOM   1785  CB  ASP A 111      -9.334  20.622  -3.528  1.00  0.98           C  
ATOM   1786  CG  ASP A 111     -10.257  20.192  -2.400  1.00  0.98           C  
ATOM   1787  OD1 ASP A 111     -11.322  19.707  -2.706  1.00  0.98           O  
ATOM   1788  OD2 ASP A 111      -9.893  20.279  -1.245  1.00  0.98           O  
ATOM   1789  H   ASP A 111     -10.578  18.697  -4.557  1.00  0.98           H  
ATOM   1790  HA  ASP A 111      -8.050  19.736  -4.995  1.00  0.98           H  
ATOM   1791 1HB  ASP A 111      -8.609  21.342  -3.144  1.00  0.98           H  
ATOM   1792 2HB  ASP A 111      -9.919  21.119  -4.305  1.00  0.98           H  
ATOM   1793  N   LEU A 112      -7.828  18.003  -2.197  1.00  0.92           N  
ATOM   1794  CA  LEU A 112      -6.762  17.676  -1.248  1.00  0.92           C  
ATOM   1795  C   LEU A 112      -5.553  17.159  -1.987  1.00  0.92           C  
ATOM   1796  O   LEU A 112      -4.443  17.190  -1.475  1.00  0.92           O  
ATOM   1797  CB  LEU A 112      -7.132  16.622  -0.219  1.00  0.92           C  
ATOM   1798  CG  LEU A 112      -8.136  16.976   0.831  1.00  0.92           C  
ATOM   1799  CD1 LEU A 112      -8.393  15.771   1.598  1.00  0.92           C  
ATOM   1800  CD2 LEU A 112      -7.645  18.065   1.717  1.00  0.92           C  
ATOM   1801  H   LEU A 112      -8.716  17.503  -2.164  1.00  0.92           H  
ATOM   1802  HA  LEU A 112      -6.484  18.587  -0.720  1.00  0.92           H  
ATOM   1803 1HB  LEU A 112      -7.529  15.759  -0.755  1.00  0.92           H  
ATOM   1804 2HB  LEU A 112      -6.223  16.307   0.293  1.00  0.92           H  
ATOM   1805  HG  LEU A 112      -9.039  17.286   0.365  1.00  0.92           H  
ATOM   1806 1HD1 LEU A 112      -9.149  15.967   2.361  1.00  0.92           H  
ATOM   1807 2HD1 LEU A 112      -8.735  15.017   0.923  1.00  0.92           H  
ATOM   1808 3HD1 LEU A 112      -7.484  15.434   2.061  1.00  0.92           H  
ATOM   1809 1HD2 LEU A 112      -8.395  18.280   2.470  1.00  0.92           H  
ATOM   1810 2HD2 LEU A 112      -6.717  17.766   2.204  1.00  0.92           H  
ATOM   1811 3HD2 LEU A 112      -7.484  18.932   1.106  1.00  0.92           H  
ATOM   1812  N   ALA A 113      -5.750  16.646  -3.194  1.00  0.85           N  
ATOM   1813  CA  ALA A 113      -4.676  16.070  -3.973  1.00  0.85           C  
ATOM   1814  C   ALA A 113      -3.562  17.049  -4.212  1.00  0.85           C  
ATOM   1815  O   ALA A 113      -2.396  16.669  -4.269  1.00  0.85           O  
ATOM   1816  CB  ALA A 113      -5.210  15.606  -5.287  1.00  0.85           C  
ATOM   1817  H   ALA A 113      -6.679  16.674  -3.616  1.00  0.85           H  
ATOM   1818  HA  ALA A 113      -4.262  15.237  -3.423  1.00  0.85           H  
ATOM   1819 1HB  ALA A 113      -4.404  15.163  -5.856  1.00  0.85           H  
ATOM   1820 2HB  ALA A 113      -5.988  14.880  -5.095  1.00  0.85           H  
ATOM   1821 3HB  ALA A 113      -5.617  16.459  -5.828  1.00  0.85           H  
ATOM   1822  N   ASP A 114      -3.876  18.330  -4.272  1.00  0.80           N  
ATOM   1823  CA  ASP A 114      -2.847  19.298  -4.566  1.00  0.80           C  
ATOM   1824  C   ASP A 114      -2.039  19.616  -3.306  1.00  0.80           C  
ATOM   1825  O   ASP A 114      -1.056  20.358  -3.350  1.00  0.80           O  
ATOM   1826  CB  ASP A 114      -3.489  20.514  -5.206  1.00  0.80           C  
ATOM   1827  CG  ASP A 114      -4.055  20.149  -6.610  1.00  0.80           C  
ATOM   1828  OD1 ASP A 114      -3.560  19.201  -7.219  1.00  0.80           O  
ATOM   1829  OD2 ASP A 114      -4.972  20.796  -7.043  1.00  0.80           O  
ATOM   1830  H   ASP A 114      -4.836  18.644  -4.115  1.00  0.80           H  
ATOM   1831  HA  ASP A 114      -2.165  18.863  -5.297  1.00  0.80           H  
ATOM   1832 1HB  ASP A 114      -4.303  20.873  -4.568  1.00  0.80           H  
ATOM   1833 2HB  ASP A 114      -2.758  21.316  -5.303  1.00  0.80           H  
ATOM   1834  N   MET A 115      -2.480  19.058  -2.177  1.00  0.76           N  
ATOM   1835  CA  MET A 115      -1.833  19.179  -0.893  1.00  0.76           C  
ATOM   1836  C   MET A 115      -1.372  17.810  -0.364  1.00  0.76           C  
ATOM   1837  O   MET A 115      -0.988  17.721   0.801  1.00  0.76           O  
ATOM   1838  CB  MET A 115      -2.790  19.783   0.140  1.00  0.76           C  
ATOM   1839  CG  MET A 115      -3.248  21.202  -0.146  1.00  0.76           C  
ATOM   1840  SD  MET A 115      -4.204  21.919   1.230  1.00  0.76           S  
ATOM   1841  CE  MET A 115      -5.692  20.988   1.189  1.00  0.76           C  
ATOM   1842  H   MET A 115      -3.298  18.461  -2.198  1.00  0.76           H  
ATOM   1843  HA  MET A 115      -0.953  19.813  -0.999  1.00  0.76           H  
ATOM   1844 1HB  MET A 115      -3.681  19.153   0.205  1.00  0.76           H  
ATOM   1845 2HB  MET A 115      -2.314  19.775   1.124  1.00  0.76           H  
ATOM   1846 1HG  MET A 115      -2.383  21.833  -0.339  1.00  0.76           H  
ATOM   1847 2HG  MET A 115      -3.878  21.202  -1.038  1.00  0.76           H  
ATOM   1848 1HE  MET A 115      -6.355  21.332   1.973  1.00  0.76           H  
ATOM   1849 2HE  MET A 115      -6.182  21.117   0.219  1.00  0.76           H  
ATOM   1850 3HE  MET A 115      -5.447  19.944   1.341  1.00  0.76           H  
ATOM   1851  N   CYS A 116      -1.429  16.724  -1.168  1.00  0.74           N  
ATOM   1852  CA  CYS A 116      -1.084  15.434  -0.546  1.00  0.74           C  
ATOM   1853  C   CYS A 116      -0.634  14.289  -1.452  1.00  0.74           C  
ATOM   1854  O   CYS A 116      -0.744  14.323  -2.678  1.00  0.74           O  
ATOM   1855  CB  CYS A 116      -2.286  14.887   0.245  1.00  0.74           C  
ATOM   1856  SG  CYS A 116      -3.706  14.366  -0.699  1.00  0.74           S  
ATOM   1857  H   CYS A 116      -1.715  16.783  -2.148  1.00  0.74           H  
ATOM   1858  HA  CYS A 116      -0.276  15.619   0.161  1.00  0.74           H  
ATOM   1859 1HB  CYS A 116      -1.986  14.038   0.816  1.00  0.74           H  
ATOM   1860 2HB  CYS A 116      -2.627  15.645   0.937  1.00  0.74           H  
ATOM   1861  HG  CYS A 116      -3.981  15.583  -1.193  1.00  0.74           H  
ATOM   1862  N   LYS A 117      -0.157  13.237  -0.794  1.00  0.73           N  
ATOM   1863  CA  LYS A 117       0.169  11.968  -1.416  1.00  0.73           C  
ATOM   1864  C   LYS A 117      -1.113  11.173  -1.542  1.00  0.73           C  
ATOM   1865  O   LYS A 117      -1.834  11.001  -0.561  1.00  0.73           O  
ATOM   1866  CB  LYS A 117       1.200  11.197  -0.586  1.00  0.73           C  
ATOM   1867  CG  LYS A 117       1.465   9.776  -1.068  1.00  0.73           C  
ATOM   1868  CD  LYS A 117       2.178   9.756  -2.395  1.00  0.73           C  
ATOM   1869  CE  LYS A 117       2.459   8.339  -2.830  1.00  0.73           C  
ATOM   1870  NZ  LYS A 117       3.087   8.283  -4.174  1.00  0.73           N  
ATOM   1871  H   LYS A 117      -0.058  13.307   0.215  1.00  0.73           H  
ATOM   1872  HA  LYS A 117       0.564  12.147  -2.416  1.00  0.73           H  
ATOM   1873 1HB  LYS A 117       2.150  11.734  -0.592  1.00  0.73           H  
ATOM   1874 2HB  LYS A 117       0.867  11.145   0.447  1.00  0.73           H  
ATOM   1875 1HG  LYS A 117       2.072   9.252  -0.331  1.00  0.73           H  
ATOM   1876 2HG  LYS A 117       0.517   9.243  -1.170  1.00  0.73           H  
ATOM   1877 1HD  LYS A 117       1.561  10.241  -3.151  1.00  0.73           H  
ATOM   1878 2HD  LYS A 117       3.121  10.296  -2.315  1.00  0.73           H  
ATOM   1879 1HE  LYS A 117       3.127   7.867  -2.110  1.00  0.73           H  
ATOM   1880 2HE  LYS A 117       1.519   7.781  -2.859  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 117       3.244   7.299  -4.386  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 117       2.477   8.688  -4.861  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 117       3.969   8.765  -4.169  1.00  0.73           H  
ATOM   1884  N   LEU A 118      -1.434  10.728  -2.740  1.00  0.74           N  
ATOM   1885  CA  LEU A 118      -2.681  10.010  -2.901  1.00  0.74           C  
ATOM   1886  C   LEU A 118      -2.524   8.502  -2.823  1.00  0.74           C  
ATOM   1887  O   LEU A 118      -1.615   7.924  -3.422  1.00  0.74           O  
ATOM   1888  CB  LEU A 118      -3.288  10.349  -4.260  1.00  0.74           C  
ATOM   1889  CG  LEU A 118      -3.621  11.790  -4.509  1.00  0.74           C  
ATOM   1890  CD1 LEU A 118      -4.125  11.941  -5.946  1.00  0.74           C  
ATOM   1891  CD2 LEU A 118      -4.638  12.184  -3.519  1.00  0.74           C  
ATOM   1892  H   LEU A 118      -0.830  10.897  -3.531  1.00  0.74           H  
ATOM   1893  HA  LEU A 118      -3.370  10.323  -2.114  1.00  0.74           H  
ATOM   1894 1HB  LEU A 118      -2.593  10.033  -5.035  1.00  0.74           H  
ATOM   1895 2HB  LEU A 118      -4.206   9.775  -4.374  1.00  0.74           H  
ATOM   1896  HG  LEU A 118      -2.732  12.420  -4.392  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 118      -4.378  12.963  -6.141  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 118      -3.342  11.628  -6.637  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 118      -4.996  11.326  -6.093  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 118      -4.929  13.194  -3.657  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 118      -5.494  11.550  -3.642  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 118      -4.226  12.055  -2.528  1.00  0.74           H  
ATOM   1903  N   ALA A 119      -3.504   7.876  -2.188  1.00  0.77           N  
ATOM   1904  CA  ALA A 119      -3.676   6.436  -2.123  1.00  0.77           C  
ATOM   1905  C   ALA A 119      -5.131   6.167  -2.471  1.00  0.77           C  
ATOM   1906  O   ALA A 119      -5.859   5.485  -1.740  1.00  0.77           O  
ATOM   1907  CB  ALA A 119      -3.305   5.870  -0.754  1.00  0.77           C  
ATOM   1908  H   ALA A 119      -4.178   8.431  -1.664  1.00  0.77           H  
ATOM   1909  HA  ALA A 119      -3.051   5.971  -2.884  1.00  0.77           H  
ATOM   1910 1HB  ALA A 119      -3.460   4.791  -0.747  1.00  0.77           H  
ATOM   1911 2HB  ALA A 119      -2.260   6.087  -0.549  1.00  0.77           H  
ATOM   1912 3HB  ALA A 119      -3.919   6.327   0.008  1.00  0.77           H  
ATOM   1913  N   ILE A 120      -5.561   6.760  -3.587  1.00  0.80           N  
ATOM   1914  CA  ILE A 120      -6.926   6.584  -4.047  1.00  0.80           C  
ATOM   1915  C   ILE A 120      -7.061   5.338  -4.893  1.00  0.80           C  
ATOM   1916  O   ILE A 120      -6.409   5.223  -5.936  1.00  0.80           O  
ATOM   1917  CB  ILE A 120      -7.433   7.768  -4.893  1.00  0.80           C  
ATOM   1918  CG1 ILE A 120      -7.452   9.070  -4.064  1.00  0.80           C  
ATOM   1919  CG2 ILE A 120      -8.823   7.435  -5.445  1.00  0.80           C  
ATOM   1920  CD1 ILE A 120      -7.744  10.311  -4.897  1.00  0.80           C  
ATOM   1921  H   ILE A 120      -4.914   7.319  -4.125  1.00  0.80           H  
ATOM   1922  HA  ILE A 120      -7.557   6.504  -3.182  1.00  0.80           H  
ATOM   1923  HB  ILE A 120      -6.754   7.927  -5.726  1.00  0.80           H  
ATOM   1924 1HG1 ILE A 120      -8.219   8.987  -3.296  1.00  0.80           H  
ATOM   1925 2HG1 ILE A 120      -6.489   9.194  -3.574  1.00  0.80           H  
ATOM   1926 1HG2 ILE A 120      -9.174   8.256  -6.063  1.00  0.80           H  
ATOM   1927 2HG2 ILE A 120      -8.785   6.533  -6.045  1.00  0.80           H  
ATOM   1928 3HG2 ILE A 120      -9.508   7.285  -4.616  1.00  0.80           H  
ATOM   1929 1HD1 ILE A 120      -7.752  11.192  -4.261  1.00  0.80           H  
ATOM   1930 2HD1 ILE A 120      -6.989  10.418  -5.658  1.00  0.80           H  
ATOM   1931 3HD1 ILE A 120      -8.715  10.207  -5.373  1.00  0.80           H  
ATOM   1932  N   ILE A 121      -7.903   4.411  -4.459  1.00  0.84           N  
ATOM   1933  CA  ILE A 121      -8.091   3.194  -5.221  1.00  0.84           C  
ATOM   1934  C   ILE A 121      -9.492   3.171  -5.798  1.00  0.84           C  
ATOM   1935  O   ILE A 121     -10.440   2.737  -5.144  1.00  0.84           O  
ATOM   1936  CB  ILE A 121      -7.890   1.946  -4.360  1.00  0.84           C  
ATOM   1937  CG1 ILE A 121      -6.537   2.000  -3.610  1.00  0.84           C  
ATOM   1938  CG2 ILE A 121      -7.967   0.723  -5.233  1.00  0.84           C  
ATOM   1939  CD1 ILE A 121      -5.330   2.069  -4.488  1.00  0.84           C  
ATOM   1940  H   ILE A 121      -8.411   4.580  -3.590  1.00  0.84           H  
ATOM   1941  HA  ILE A 121      -7.378   3.171  -6.043  1.00  0.84           H  
ATOM   1942  HB  ILE A 121      -8.676   1.892  -3.620  1.00  0.84           H  
ATOM   1943 1HG1 ILE A 121      -6.536   2.878  -2.957  1.00  0.84           H  
ATOM   1944 2HG1 ILE A 121      -6.447   1.110  -2.991  1.00  0.84           H  
ATOM   1945 1HG2 ILE A 121      -7.836  -0.156  -4.628  1.00  0.84           H  
ATOM   1946 2HG2 ILE A 121      -8.928   0.685  -5.721  1.00  0.84           H  
ATOM   1947 3HG2 ILE A 121      -7.179   0.756  -5.986  1.00  0.84           H  
ATOM   1948 1HD1 ILE A 121      -4.434   2.104  -3.868  1.00  0.84           H  
ATOM   1949 2HD1 ILE A 121      -5.296   1.187  -5.128  1.00  0.84           H  
ATOM   1950 3HD1 ILE A 121      -5.371   2.960  -5.107  1.00  0.84           H  
ATOM   1951  N   LYS A 122      -9.617   3.571  -7.057  1.00  0.86           N  
ATOM   1952  CA  LYS A 122     -10.916   3.679  -7.722  1.00  0.86           C  
ATOM   1953  C   LYS A 122     -11.567   2.315  -7.914  1.00  0.86           C  
ATOM   1954  O   LYS A 122     -12.772   2.199  -8.129  1.00  0.86           O  
ATOM   1955  CB  LYS A 122     -10.761   4.358  -9.076  1.00  0.86           C  
ATOM   1956  CG  LYS A 122     -10.385   5.838  -9.019  1.00  0.86           C  
ATOM   1957  CD  LYS A 122     -10.232   6.396 -10.432  1.00  0.86           C  
ATOM   1958  CE  LYS A 122      -9.859   7.865 -10.441  1.00  0.86           C  
ATOM   1959  NZ  LYS A 122      -9.643   8.360 -11.835  1.00  0.86           N  
ATOM   1960  H   LYS A 122      -8.786   3.877  -7.547  1.00  0.86           H  
ATOM   1961  HA  LYS A 122     -11.578   4.282  -7.093  1.00  0.86           H  
ATOM   1962 1HB  LYS A 122      -9.997   3.840  -9.656  1.00  0.86           H  
ATOM   1963 2HB  LYS A 122     -11.697   4.276  -9.627  1.00  0.86           H  
ATOM   1964 1HG  LYS A 122     -11.159   6.395  -8.481  1.00  0.86           H  
ATOM   1965 2HG  LYS A 122      -9.443   5.954  -8.483  1.00  0.86           H  
ATOM   1966 1HD  LYS A 122      -9.462   5.835 -10.961  1.00  0.86           H  
ATOM   1967 2HD  LYS A 122     -11.174   6.275 -10.968  1.00  0.86           H  
ATOM   1968 1HE  LYS A 122     -10.661   8.441  -9.983  1.00  0.86           H  
ATOM   1969 2HE  LYS A 122      -8.945   8.011  -9.865  1.00  0.86           H  
ATOM   1970 1HZ  LYS A 122      -9.399   9.339 -11.816  1.00  0.86           H  
ATOM   1971 2HZ  LYS A 122      -8.893   7.834 -12.265  1.00  0.86           H  
ATOM   1972 3HZ  LYS A 122     -10.491   8.235 -12.373  1.00  0.86           H  
ATOM   1973  N   GLU A 123     -10.739   1.282  -7.876  1.00  0.86           N  
ATOM   1974  CA  GLU A 123     -11.173  -0.086  -8.068  1.00  0.86           C  
ATOM   1975  C   GLU A 123     -11.899  -0.675  -6.862  1.00  0.86           C  
ATOM   1976  O   GLU A 123     -12.574  -1.696  -7.003  1.00  0.86           O  
ATOM   1977  CB  GLU A 123      -9.974  -0.980  -8.401  1.00  0.86           C  
ATOM   1978  CG  GLU A 123      -9.313  -0.675  -9.740  1.00  0.86           C  
ATOM   1979  CD  GLU A 123      -8.145  -1.587 -10.059  1.00  0.86           C  
ATOM   1980  OE1 GLU A 123      -7.823  -2.425  -9.249  1.00  0.86           O  
ATOM   1981  OE2 GLU A 123      -7.578  -1.440 -11.117  1.00  0.86           O  
ATOM   1982  H   GLU A 123      -9.765   1.464  -7.695  1.00  0.86           H  
ATOM   1983  HA  GLU A 123     -11.861  -0.104  -8.913  1.00  0.86           H  
ATOM   1984 1HB  GLU A 123      -9.220  -0.879  -7.623  1.00  0.86           H  
ATOM   1985 2HB  GLU A 123     -10.291  -2.023  -8.411  1.00  0.86           H  
ATOM   1986 1HG  GLU A 123     -10.059  -0.768 -10.528  1.00  0.86           H  
ATOM   1987 2HG  GLU A 123      -8.967   0.358  -9.727  1.00  0.86           H  
ATOM   1988  N   TYR A 124     -11.728  -0.103  -5.659  1.00  0.83           N  
ATOM   1989  CA  TYR A 124     -12.356  -0.749  -4.509  1.00  0.83           C  
ATOM   1990  C   TYR A 124     -13.579   0.061  -4.107  1.00  0.83           C  
ATOM   1991  O   TYR A 124     -13.518   1.282  -4.110  1.00  0.83           O  
ATOM   1992  CB  TYR A 124     -11.416  -0.829  -3.298  1.00  0.83           C  
ATOM   1993  CG  TYR A 124     -10.166  -1.651  -3.500  1.00  0.83           C  
ATOM   1994  CD1 TYR A 124      -9.966  -2.393  -4.646  1.00  0.83           C  
ATOM   1995  CD2 TYR A 124      -9.216  -1.657  -2.519  1.00  0.83           C  
ATOM   1996  CE1 TYR A 124      -8.806  -3.094  -4.820  1.00  0.83           C  
ATOM   1997  CE2 TYR A 124      -8.056  -2.364  -2.673  1.00  0.83           C  
ATOM   1998  CZ  TYR A 124      -7.843  -3.071  -3.829  1.00  0.83           C  
ATOM   1999  OH  TYR A 124      -6.687  -3.782  -3.990  1.00  0.83           O  
ATOM   2000  H   TYR A 124     -11.202   0.766  -5.553  1.00  0.83           H  
ATOM   2001  HA  TYR A 124     -12.638  -1.750  -4.802  1.00  0.83           H  
ATOM   2002 1HB  TYR A 124     -11.106   0.184  -3.024  1.00  0.83           H  
ATOM   2003 2HB  TYR A 124     -11.954  -1.237  -2.440  1.00  0.83           H  
ATOM   2004  HD1 TYR A 124     -10.706  -2.424  -5.417  1.00  0.83           H  
ATOM   2005  HD2 TYR A 124      -9.392  -1.100  -1.625  1.00  0.83           H  
ATOM   2006  HE1 TYR A 124      -8.647  -3.671  -5.731  1.00  0.83           H  
ATOM   2007  HE2 TYR A 124      -7.302  -2.367  -1.889  1.00  0.83           H  
ATOM   2008  HH  TYR A 124      -6.467  -4.208  -3.135  1.00  0.83           H  
ATOM   2009  N   PRO A 125     -14.694  -0.575  -3.722  1.00  0.78           N  
ATOM   2010  CA  PRO A 125     -15.904   0.082  -3.274  1.00  0.78           C  
ATOM   2011  C   PRO A 125     -15.795   0.789  -1.922  1.00  0.78           C  
ATOM   2012  O   PRO A 125     -16.593   1.679  -1.659  1.00  0.78           O  
ATOM   2013  CB  PRO A 125     -16.908  -1.078  -3.232  1.00  0.78           C  
ATOM   2014  CG  PRO A 125     -16.078  -2.305  -3.041  1.00  0.78           C  
ATOM   2015  CD  PRO A 125     -14.778  -2.040  -3.765  1.00  0.78           C  
ATOM   2016  HA  PRO A 125     -16.206   0.808  -4.043  1.00  0.78           H  
ATOM   2017 1HB  PRO A 125     -17.617  -0.922  -2.404  1.00  0.78           H  
ATOM   2018 2HB  PRO A 125     -17.498  -1.100  -4.160  1.00  0.78           H  
ATOM   2019 1HG  PRO A 125     -15.936  -2.470  -1.978  1.00  0.78           H  
ATOM   2020 2HG  PRO A 125     -16.608  -3.195  -3.426  1.00  0.78           H  
ATOM   2021 1HD  PRO A 125     -13.967  -2.511  -3.183  1.00  0.78           H  
ATOM   2022 2HD  PRO A 125     -14.831  -2.403  -4.806  1.00  0.78           H  
ATOM   2023  N   SER A 126     -14.793   0.451  -1.092  1.00  0.72           N  
ATOM   2024  CA  SER A 126     -14.701   1.071   0.239  1.00  0.72           C  
ATOM   2025  C   SER A 126     -13.271   1.311   0.691  1.00  0.72           C  
ATOM   2026  O   SER A 126     -12.313   0.717   0.175  1.00  0.72           O  
ATOM   2027  CB  SER A 126     -15.333   0.192   1.309  1.00  0.72           C  
ATOM   2028  OG  SER A 126     -14.573  -0.991   1.519  1.00  0.72           O  
ATOM   2029  H   SER A 126     -14.137  -0.268  -1.350  1.00  0.72           H  
ATOM   2030  HA  SER A 126     -15.221   2.032   0.214  1.00  0.72           H  
ATOM   2031 1HB  SER A 126     -15.397   0.754   2.239  1.00  0.72           H  
ATOM   2032 2HB  SER A 126     -16.350  -0.071   1.023  1.00  0.72           H  
ATOM   2033  HG  SER A 126     -14.970  -1.690   0.946  1.00  0.72           H  
ATOM   2034  N   THR A 127     -13.137   2.169   1.697  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -11.833   2.504   2.232  1.00  0.67           C  
ATOM   2036  C   THR A 127     -11.322   1.400   3.130  1.00  0.67           C  
ATOM   2037  O   THR A 127     -10.132   1.068   3.088  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -11.870   3.864   2.887  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -12.294   4.783   1.895  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -10.496   4.270   3.368  1.00  0.67           C  
ATOM   2041  H   THR A 127     -13.970   2.600   2.134  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -11.147   2.583   1.402  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -12.588   3.862   3.719  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -12.874   5.447   2.318  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -10.553   5.267   3.795  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -10.142   3.561   4.119  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127      -9.833   4.272   2.521  1.00  0.67           H  
ATOM   2048  N   SER A 128     -12.216   0.782   3.904  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -11.787  -0.315   4.744  1.00  0.63           C  
ATOM   2050  C   SER A 128     -11.119  -1.382   3.885  1.00  0.63           C  
ATOM   2051  O   SER A 128     -10.078  -1.901   4.280  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -12.958  -0.915   5.488  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -13.473  -0.025   6.432  1.00  0.63           O  
ATOM   2054  H   SER A 128     -13.191   1.104   3.953  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -11.062   0.063   5.467  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -13.743  -1.168   4.772  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -12.652  -1.837   5.978  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -13.964   0.646   5.917  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -11.656  -1.679   2.686  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -11.000  -2.672   1.827  1.00  0.61           C  
ATOM   2061  C   GLU A 129      -9.593  -2.234   1.421  1.00  0.61           C  
ATOM   2062  O   GLU A 129      -8.685  -3.065   1.328  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -11.852  -2.974   0.608  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -13.084  -3.743   0.987  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -14.091  -3.912  -0.080  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -13.890  -4.676  -1.008  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -15.097  -3.250   0.022  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -12.535  -1.243   2.374  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -10.909  -3.595   2.398  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -12.159  -2.038   0.136  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -11.274  -3.535  -0.122  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -12.812  -4.716   1.382  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -13.518  -3.196   1.781  1.00  0.61           H  
ATOM   2074  N   ILE A 130      -9.385  -0.930   1.217  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -8.047  -0.472   0.855  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -7.097  -0.796   1.998  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -6.016  -1.356   1.783  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -8.011   1.043   0.590  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -8.805   1.356  -0.620  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -6.578   1.503   0.413  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -9.038   2.790  -0.816  1.00  0.61           C  
ATOM   2082  H   ILE A 130     -10.169  -0.273   1.268  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -7.709  -0.999  -0.029  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -8.450   1.580   1.421  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -8.306   0.960  -1.482  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -9.783   0.878  -0.526  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -6.560   2.574   0.222  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -6.020   1.285   1.319  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -6.128   0.979  -0.427  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -9.643   2.925  -1.710  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -9.554   3.210   0.028  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -8.084   3.301  -0.936  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -7.518  -0.483   3.221  1.00  0.62           N  
ATOM   2094  CA  LEU A 131      -6.706  -0.802   4.387  1.00  0.62           C  
ATOM   2095  C   LEU A 131      -6.507  -2.294   4.583  1.00  0.62           C  
ATOM   2096  O   LEU A 131      -5.413  -2.714   4.957  1.00  0.62           O  
ATOM   2097  CB  LEU A 131      -7.260  -0.121   5.627  1.00  0.62           C  
ATOM   2098  CG  LEU A 131      -6.988   1.399   5.660  1.00  0.62           C  
ATOM   2099  CD1 LEU A 131      -7.741   2.002   6.712  1.00  0.62           C  
ATOM   2100  CD2 LEU A 131      -5.498   1.641   5.952  1.00  0.62           C  
ATOM   2101  H   LEU A 131      -8.428  -0.025   3.323  1.00  0.62           H  
ATOM   2102  HA  LEU A 131      -5.725  -0.367   4.221  1.00  0.62           H  
ATOM   2103 1HB  LEU A 131      -8.343  -0.274   5.655  1.00  0.62           H  
ATOM   2104 2HB  LEU A 131      -6.819  -0.573   6.515  1.00  0.62           H  
ATOM   2105  HG  LEU A 131      -7.277   1.845   4.704  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 131      -7.551   3.076   6.738  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 131      -8.778   1.807   6.499  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 131      -7.462   1.562   7.665  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 131      -5.305   2.711   5.989  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 131      -5.242   1.197   6.918  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 131      -4.897   1.190   5.190  1.00  0.62           H  
ATOM   2112  N   VAL A 132      -7.515  -3.116   4.289  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -7.323  -4.555   4.431  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -6.184  -4.981   3.513  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -5.290  -5.717   3.932  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -8.596  -5.347   4.066  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -8.295  -6.847   4.000  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -9.684  -5.111   5.086  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -8.417  -2.737   4.000  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -7.051  -4.775   5.465  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -8.932  -5.019   3.090  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -9.195  -7.390   3.723  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -7.521  -7.023   3.249  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -7.948  -7.195   4.972  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132     -10.571  -5.662   4.790  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -9.340  -5.461   6.048  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -9.917  -4.069   5.149  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -6.192  -4.498   2.263  1.00  0.66           N  
ATOM   2129  CA  ASP A 133      -5.090  -4.839   1.375  1.00  0.66           C  
ATOM   2130  C   ASP A 133      -3.749  -4.295   1.844  1.00  0.66           C  
ATOM   2131  O   ASP A 133      -2.742  -4.984   1.705  1.00  0.66           O  
ATOM   2132  CB  ASP A 133      -5.365  -4.469  -0.072  1.00  0.66           C  
ATOM   2133  CG  ASP A 133      -6.334  -5.458  -0.718  1.00  0.66           C  
ATOM   2134  OD1 ASP A 133      -6.627  -6.482  -0.115  1.00  0.66           O  
ATOM   2135  OD2 ASP A 133      -6.721  -5.246  -1.841  1.00  0.66           O  
ATOM   2136  H   ASP A 133      -6.955  -3.896   1.949  1.00  0.66           H  
ATOM   2137  HA  ASP A 133      -5.004  -5.919   1.379  1.00  0.66           H  
ATOM   2138 1HB  ASP A 133      -5.804  -3.462  -0.104  1.00  0.66           H  
ATOM   2139 2HB  ASP A 133      -4.431  -4.446  -0.634  1.00  0.66           H  
ATOM   2140  N   ILE A 134      -3.715  -3.101   2.441  1.00  0.69           N  
ATOM   2141  CA  ILE A 134      -2.443  -2.576   2.949  1.00  0.69           C  
ATOM   2142  C   ILE A 134      -1.914  -3.512   4.040  1.00  0.69           C  
ATOM   2143  O   ILE A 134      -0.728  -3.858   4.064  1.00  0.69           O  
ATOM   2144  CB  ILE A 134      -2.589  -1.123   3.459  1.00  0.69           C  
ATOM   2145  CG1 ILE A 134      -2.838  -0.169   2.244  1.00  0.69           C  
ATOM   2146  CG2 ILE A 134      -1.352  -0.712   4.229  1.00  0.69           C  
ATOM   2147  CD1 ILE A 134      -3.286   1.243   2.610  1.00  0.69           C  
ATOM   2148  H   ILE A 134      -4.567  -2.544   2.507  1.00  0.69           H  
ATOM   2149  HA  ILE A 134      -1.723  -2.566   2.134  1.00  0.69           H  
ATOM   2150  HB  ILE A 134      -3.452  -1.058   4.113  1.00  0.69           H  
ATOM   2151 1HG1 ILE A 134      -1.912  -0.094   1.678  1.00  0.69           H  
ATOM   2152 2HG1 ILE A 134      -3.600  -0.612   1.600  1.00  0.69           H  
ATOM   2153 1HG2 ILE A 134      -1.476   0.307   4.585  1.00  0.69           H  
ATOM   2154 2HG2 ILE A 134      -1.224  -1.384   5.075  1.00  0.69           H  
ATOM   2155 3HG2 ILE A 134      -0.478  -0.771   3.580  1.00  0.69           H  
ATOM   2156 1HD1 ILE A 134      -3.421   1.831   1.702  1.00  0.69           H  
ATOM   2157 2HD1 ILE A 134      -4.219   1.196   3.135  1.00  0.69           H  
ATOM   2158 3HD1 ILE A 134      -2.532   1.715   3.237  1.00  0.69           H  
ATOM   2159  N   PHE A 135      -2.801  -3.968   4.922  1.00  0.72           N  
ATOM   2160  CA  PHE A 135      -2.391  -4.918   5.942  1.00  0.72           C  
ATOM   2161  C   PHE A 135      -1.893  -6.216   5.308  1.00  0.72           C  
ATOM   2162  O   PHE A 135      -0.888  -6.790   5.749  1.00  0.72           O  
ATOM   2163  CB  PHE A 135      -3.562  -5.213   6.891  1.00  0.72           C  
ATOM   2164  CG  PHE A 135      -3.686  -4.232   7.980  1.00  0.72           C  
ATOM   2165  CD1 PHE A 135      -4.630  -3.243   7.996  1.00  0.72           C  
ATOM   2166  CD2 PHE A 135      -2.833  -4.330   9.011  1.00  0.72           C  
ATOM   2167  CE1 PHE A 135      -4.683  -2.380   9.040  1.00  0.72           C  
ATOM   2168  CE2 PHE A 135      -2.879  -3.485  10.061  1.00  0.72           C  
ATOM   2169  CZ  PHE A 135      -3.815  -2.511  10.078  1.00  0.72           C  
ATOM   2170  H   PHE A 135      -3.769  -3.647   4.875  1.00  0.72           H  
ATOM   2171  HA  PHE A 135      -1.581  -4.481   6.519  1.00  0.72           H  
ATOM   2172 1HB  PHE A 135      -4.493  -5.215   6.325  1.00  0.72           H  
ATOM   2173 2HB  PHE A 135      -3.442  -6.200   7.325  1.00  0.72           H  
ATOM   2174  HD1 PHE A 135      -5.331  -3.151   7.187  1.00  0.72           H  
ATOM   2175  HD2 PHE A 135      -2.127  -5.115   8.979  1.00  0.72           H  
ATOM   2176  HE1 PHE A 135      -5.401  -1.603   9.045  1.00  0.72           H  
ATOM   2177  HE2 PHE A 135      -2.182  -3.588  10.877  1.00  0.72           H  
ATOM   2178  HZ  PHE A 135      -3.864  -1.837  10.915  1.00  0.72           H  
ATOM   2179  N   ARG A 136      -2.543  -6.672   4.235  1.00  0.74           N  
ATOM   2180  CA  ARG A 136      -2.083  -7.897   3.598  1.00  0.74           C  
ATOM   2181  C   ARG A 136      -0.704  -7.704   2.939  1.00  0.74           C  
ATOM   2182  O   ARG A 136       0.183  -8.543   3.105  1.00  0.74           O  
ATOM   2183  CB  ARG A 136      -3.091  -8.363   2.556  1.00  0.74           C  
ATOM   2184  CG  ARG A 136      -4.430  -8.874   3.094  1.00  0.74           C  
ATOM   2185  CD  ARG A 136      -5.413  -9.096   1.983  1.00  0.74           C  
ATOM   2186  NE  ARG A 136      -5.047 -10.211   1.125  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136      -5.448 -10.362  -0.158  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136      -6.196  -9.444  -0.754  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136      -5.088 -11.446  -0.832  1.00  0.74           N  
ATOM   2190  H   ARG A 136      -3.380  -6.195   3.896  1.00  0.74           H  
ATOM   2191  HA  ARG A 136      -2.001  -8.669   4.361  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136      -3.304  -7.546   1.873  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136      -2.651  -9.164   1.966  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136      -4.278  -9.822   3.612  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136      -4.850  -8.149   3.785  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136      -6.395  -9.295   2.404  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136      -5.464  -8.202   1.369  1.00  0.74           H  
ATOM   2198  HE  ARG A 136      -4.476 -10.941   1.527  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136      -6.469  -8.569  -0.276  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136      -6.488  -9.581  -1.711  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136      -4.519 -12.155  -0.388  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136      -5.396 -11.574  -1.790  1.00  0.74           H  
ATOM   2203  N   GLU A 137      -0.477  -6.555   2.275  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       0.808  -6.289   1.604  1.00  0.76           C  
ATOM   2205  C   GLU A 137       1.964  -6.269   2.595  1.00  0.76           C  
ATOM   2206  O   GLU A 137       3.074  -6.715   2.296  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       0.831  -4.937   0.852  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       0.005  -4.826  -0.423  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.158  -3.437  -1.113  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       0.870  -2.587  -0.570  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137      -0.437  -3.231  -2.162  1.00  0.76           O  
ATOM   2212  H   GLU A 137      -1.228  -5.875   2.192  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       0.993  -7.085   0.888  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       0.474  -4.158   1.525  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       1.850  -4.699   0.592  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       0.326  -5.610  -1.112  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137      -1.038  -5.008  -0.183  1.00  0.76           H  
ATOM   2218  N   LEU A 138       1.687  -5.757   3.784  1.00  0.77           N  
ATOM   2219  CA  LEU A 138       2.672  -5.632   4.840  1.00  0.77           C  
ATOM   2220  C   LEU A 138       2.766  -6.866   5.748  1.00  0.77           C  
ATOM   2221  O   LEU A 138       3.559  -6.881   6.690  1.00  0.77           O  
ATOM   2222  CB  LEU A 138       2.327  -4.382   5.645  1.00  0.77           C  
ATOM   2223  CG  LEU A 138       2.426  -3.072   4.818  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       1.959  -1.912   5.612  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138       3.841  -2.871   4.390  1.00  0.77           C  
ATOM   2226  H   LEU A 138       0.751  -5.379   3.944  1.00  0.77           H  
ATOM   2227  HA  LEU A 138       3.644  -5.486   4.374  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138       1.292  -4.474   5.995  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138       2.974  -4.332   6.495  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       1.784  -3.159   3.936  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       2.024  -1.006   5.010  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       0.927  -2.086   5.902  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       2.570  -1.808   6.471  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138       3.912  -1.963   3.792  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138       4.485  -2.783   5.253  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138       4.148  -3.727   3.798  1.00  0.77           H  
ATOM   2237  N   ASN A 139       1.958  -7.898   5.470  1.00  0.78           N  
ATOM   2238  CA  ASN A 139       1.892  -9.129   6.262  1.00  0.78           C  
ATOM   2239  C   ASN A 139       1.572  -8.856   7.737  1.00  0.78           C  
ATOM   2240  O   ASN A 139       2.163  -9.461   8.637  1.00  0.78           O  
ATOM   2241  CB  ASN A 139       3.190  -9.918   6.133  1.00  0.78           C  
ATOM   2242  CG  ASN A 139       3.047 -11.393   6.510  1.00  0.78           C  
ATOM   2243  OD1 ASN A 139       2.009 -12.018   6.241  1.00  0.78           O  
ATOM   2244  ND2 ASN A 139       4.072 -11.951   7.112  1.00  0.78           N  
ATOM   2245  H   ASN A 139       1.348  -7.852   4.656  1.00  0.78           H  
ATOM   2246  HA  ASN A 139       1.075  -9.736   5.865  1.00  0.78           H  
ATOM   2247 1HB  ASN A 139       3.549  -9.851   5.106  1.00  0.78           H  
ATOM   2248 2HB  ASN A 139       3.949  -9.471   6.774  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 139       4.034 -12.915   7.377  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 139       4.891 -11.410   7.307  1.00  0.78           H  
ATOM   2251  N   ILE A 140       0.622  -7.957   7.978  1.00  0.78           N  
ATOM   2252  CA  ILE A 140       0.187  -7.604   9.322  1.00  0.78           C  
ATOM   2253  C   ILE A 140      -1.253  -8.030   9.535  1.00  0.78           C  
ATOM   2254  O   ILE A 140      -2.111  -7.821   8.682  1.00  0.78           O  
ATOM   2255  CB  ILE A 140       0.377  -6.107   9.598  1.00  0.78           C  
ATOM   2256  CG1 ILE A 140       1.819  -5.760   9.545  1.00  0.78           C  
ATOM   2257  CG2 ILE A 140      -0.211  -5.731  10.965  1.00  0.78           C  
ATOM   2258  CD1 ILE A 140       2.057  -4.310   9.508  1.00  0.78           C  
ATOM   2259  H   ILE A 140       0.174  -7.496   7.183  1.00  0.78           H  
ATOM   2260  HA  ILE A 140       0.802  -8.149  10.037  1.00  0.78           H  
ATOM   2261  HB  ILE A 140      -0.092  -5.546   8.804  1.00  0.78           H  
ATOM   2262 1HG1 ILE A 140       2.310  -6.171  10.425  1.00  0.78           H  
ATOM   2263 2HG1 ILE A 140       2.266  -6.200   8.669  1.00  0.78           H  
ATOM   2264 1HG2 ILE A 140      -0.067  -4.664  11.140  1.00  0.78           H  
ATOM   2265 2HG2 ILE A 140      -1.272  -5.962  10.992  1.00  0.78           H  
ATOM   2266 3HG2 ILE A 140       0.296  -6.296  11.746  1.00  0.78           H  
ATOM   2267 1HD1 ILE A 140       3.121  -4.153   9.483  1.00  0.78           H  
ATOM   2268 2HD1 ILE A 140       1.597  -3.892   8.615  1.00  0.78           H  
ATOM   2269 3HD1 ILE A 140       1.639  -3.836  10.380  1.00  0.78           H  
ATOM   2270  N   TYR A 141      -1.506  -8.661  10.668  1.00  0.78           N  
ATOM   2271  CA  TYR A 141      -2.821  -9.186  10.983  1.00  0.78           C  
ATOM   2272  C   TYR A 141      -3.395  -8.470  12.214  1.00  0.78           C  
ATOM   2273  O   TYR A 141      -2.948  -8.731  13.329  1.00  0.78           O  
ATOM   2274  CB  TYR A 141      -2.693 -10.683  11.201  1.00  0.78           C  
ATOM   2275  CG  TYR A 141      -2.122 -11.337   9.963  1.00  0.78           C  
ATOM   2276  CD1 TYR A 141      -0.740 -11.403   9.806  1.00  0.78           C  
ATOM   2277  CD2 TYR A 141      -2.953 -11.836   8.979  1.00  0.78           C  
ATOM   2278  CE1 TYR A 141      -0.198 -11.956   8.675  1.00  0.78           C  
ATOM   2279  CE2 TYR A 141      -2.403 -12.398   7.839  1.00  0.78           C  
ATOM   2280  CZ  TYR A 141      -1.031 -12.455   7.686  1.00  0.78           C  
ATOM   2281  OH  TYR A 141      -0.488 -13.006   6.546  1.00  0.78           O  
ATOM   2282  H   TYR A 141      -0.753  -8.794  11.327  1.00  0.78           H  
ATOM   2283  HA  TYR A 141      -3.465  -9.057  10.124  1.00  0.78           H  
ATOM   2284 1HB  TYR A 141      -2.036 -10.890  12.046  1.00  0.78           H  
ATOM   2285 2HB  TYR A 141      -3.669 -11.118  11.410  1.00  0.78           H  
ATOM   2286  HD1 TYR A 141      -0.082 -11.004  10.578  1.00  0.78           H  
ATOM   2287  HD2 TYR A 141      -4.036 -11.782   9.095  1.00  0.78           H  
ATOM   2288  HE1 TYR A 141       0.882 -11.996   8.561  1.00  0.78           H  
ATOM   2289  HE2 TYR A 141      -3.054 -12.790   7.057  1.00  0.78           H  
ATOM   2290  HH  TYR A 141       0.457 -12.768   6.490  1.00  0.78           H  
ATOM   2291  N   PRO A 142      -4.324  -7.511  12.029  1.00  0.78           N  
ATOM   2292  CA  PRO A 142      -4.897  -6.674  13.057  1.00  0.78           C  
ATOM   2293  C   PRO A 142      -5.581  -7.534  14.139  1.00  0.78           C  
ATOM   2294  O   PRO A 142      -5.980  -8.657  13.845  1.00  0.78           O  
ATOM   2295  CB  PRO A 142      -5.943  -5.872  12.279  1.00  0.78           C  
ATOM   2296  CG  PRO A 142      -5.512  -5.883  10.890  1.00  0.78           C  
ATOM   2297  CD  PRO A 142      -4.843  -7.201  10.679  1.00  0.78           C  
ATOM   2298  HA  PRO A 142      -4.115  -6.027  13.436  1.00  0.78           H  
ATOM   2299 1HB  PRO A 142      -6.929  -6.255  12.445  1.00  0.78           H  
ATOM   2300 2HB  PRO A 142      -5.938  -4.853  12.663  1.00  0.78           H  
ATOM   2301 1HG  PRO A 142      -6.372  -5.723  10.221  1.00  0.78           H  
ATOM   2302 2HG  PRO A 142      -4.867  -5.067  10.750  1.00  0.78           H  
ATOM   2303 1HD  PRO A 142      -5.559  -7.961  10.340  1.00  0.78           H  
ATOM   2304 2HD  PRO A 142      -4.043  -7.013   9.965  1.00  0.78           H  
ATOM   2305  N   PRO A 143      -5.706  -7.050  15.383  1.00  0.78           N  
ATOM   2306  CA  PRO A 143      -6.411  -7.674  16.490  1.00  0.78           C  
ATOM   2307  C   PRO A 143      -7.860  -7.896  16.120  1.00  0.78           C  
ATOM   2308  O   PRO A 143      -8.432  -7.116  15.356  1.00  0.78           O  
ATOM   2309  CB  PRO A 143      -6.267  -6.633  17.604  1.00  0.78           C  
ATOM   2310  CG  PRO A 143      -5.035  -5.876  17.253  1.00  0.78           C  
ATOM   2311  CD  PRO A 143      -4.996  -5.851  15.753  1.00  0.78           C  
ATOM   2312  HA  PRO A 143      -5.917  -8.624  16.752  1.00  0.78           H  
ATOM   2313 1HB  PRO A 143      -7.149  -5.976  17.632  1.00  0.78           H  
ATOM   2314 2HB  PRO A 143      -6.204  -7.125  18.585  1.00  0.78           H  
ATOM   2315 1HG  PRO A 143      -5.085  -4.860  17.694  1.00  0.78           H  
ATOM   2316 2HG  PRO A 143      -4.152  -6.364  17.686  1.00  0.78           H  
ATOM   2317 1HD  PRO A 143      -5.441  -4.952  15.324  1.00  0.78           H  
ATOM   2318 2HD  PRO A 143      -3.965  -5.979  15.505  1.00  0.78           H  
ATOM   2319  N   LYS A 144      -8.474  -8.936  16.681  1.00  0.76           N  
ATOM   2320  CA  LYS A 144      -9.885  -9.215  16.412  1.00  0.76           C  
ATOM   2321  C   LYS A 144     -10.790  -7.962  16.351  1.00  0.76           C  
ATOM   2322  O   LYS A 144     -11.477  -7.807  15.350  1.00  0.76           O  
ATOM   2323  CB  LYS A 144     -10.420 -10.317  17.339  1.00  0.76           C  
ATOM   2324  CG  LYS A 144     -11.895 -10.617  17.177  1.00  0.76           C  
ATOM   2325  CD  LYS A 144     -12.314 -11.746  18.105  1.00  0.76           C  
ATOM   2326  CE  LYS A 144     -13.815 -11.997  18.069  1.00  0.76           C  
ATOM   2327  NZ  LYS A 144     -14.196 -13.160  18.928  1.00  0.76           N  
ATOM   2328  H   LYS A 144      -7.957  -9.555  17.293  1.00  0.76           H  
ATOM   2329  HA  LYS A 144      -9.933  -9.659  15.419  1.00  0.76           H  
ATOM   2330 1HB  LYS A 144      -9.918 -11.249  17.055  1.00  0.76           H  
ATOM   2331 2HB  LYS A 144     -10.183 -10.167  18.369  1.00  0.76           H  
ATOM   2332 1HG  LYS A 144     -12.480  -9.725  17.393  1.00  0.76           H  
ATOM   2333 2HG  LYS A 144     -12.087 -10.922  16.146  1.00  0.76           H  
ATOM   2334 1HD  LYS A 144     -11.811 -12.664  17.789  1.00  0.76           H  
ATOM   2335 2HD  LYS A 144     -12.013 -11.514  19.124  1.00  0.76           H  
ATOM   2336 1HE  LYS A 144     -14.331 -11.114  18.433  1.00  0.76           H  
ATOM   2337 2HE  LYS A 144     -14.125 -12.186  17.052  1.00  0.76           H  
ATOM   2338 1HZ  LYS A 144     -15.194 -13.298  18.887  1.00  0.76           H  
ATOM   2339 2HZ  LYS A 144     -13.726 -13.996  18.594  1.00  0.76           H  
ATOM   2340 3HZ  LYS A 144     -13.920 -12.980  19.881  1.00  0.76           H  
ATOM   2341  N   PRO A 145     -10.860  -7.065  17.366  1.00  0.75           N  
ATOM   2342  CA  PRO A 145     -11.696  -5.870  17.339  1.00  0.75           C  
ATOM   2343  C   PRO A 145     -11.395  -4.924  16.161  1.00  0.75           C  
ATOM   2344  O   PRO A 145     -12.273  -4.191  15.704  1.00  0.75           O  
ATOM   2345  CB  PRO A 145     -11.353  -5.214  18.676  1.00  0.75           C  
ATOM   2346  CG  PRO A 145     -10.892  -6.327  19.552  1.00  0.75           C  
ATOM   2347  CD  PRO A 145     -10.130  -7.237  18.640  1.00  0.75           C  
ATOM   2348  HA  PRO A 145     -12.741  -6.162  17.326  1.00  0.75           H  
ATOM   2349 1HB  PRO A 145     -10.583  -4.468  18.517  1.00  0.75           H  
ATOM   2350 2HB  PRO A 145     -12.231  -4.698  19.087  1.00  0.75           H  
ATOM   2351 1HG  PRO A 145     -10.259  -5.916  20.360  1.00  0.75           H  
ATOM   2352 2HG  PRO A 145     -11.746  -6.819  20.031  1.00  0.75           H  
ATOM   2353 1HD  PRO A 145      -9.102  -6.883  18.559  1.00  0.75           H  
ATOM   2354 2HD  PRO A 145     -10.200  -8.206  19.053  1.00  0.75           H  
ATOM   2355  N   VAL A 146     -10.190  -4.962  15.611  1.00  0.72           N  
ATOM   2356  CA  VAL A 146      -9.898  -4.091  14.488  1.00  0.72           C  
ATOM   2357  C   VAL A 146     -10.495  -4.750  13.269  1.00  0.72           C  
ATOM   2358  O   VAL A 146     -11.086  -4.090  12.416  1.00  0.72           O  
ATOM   2359  CB  VAL A 146      -8.408  -3.866  14.292  1.00  0.72           C  
ATOM   2360  CG1 VAL A 146      -8.191  -3.051  13.025  1.00  0.72           C  
ATOM   2361  CG2 VAL A 146      -7.828  -3.173  15.517  1.00  0.72           C  
ATOM   2362  H   VAL A 146      -9.468  -5.599  15.933  1.00  0.72           H  
ATOM   2363  HA  VAL A 146     -10.376  -3.124  14.646  1.00  0.72           H  
ATOM   2364  HB  VAL A 146      -7.915  -4.825  14.163  1.00  0.72           H  
ATOM   2365 1HG1 VAL A 146      -7.128  -2.896  12.873  1.00  0.72           H  
ATOM   2366 2HG1 VAL A 146      -8.608  -3.586  12.171  1.00  0.72           H  
ATOM   2367 3HG1 VAL A 146      -8.691  -2.087  13.129  1.00  0.72           H  
ATOM   2368 1HG2 VAL A 146      -6.762  -3.013  15.382  1.00  0.72           H  
ATOM   2369 2HG2 VAL A 146      -8.316  -2.215  15.662  1.00  0.72           H  
ATOM   2370 3HG2 VAL A 146      -7.992  -3.797  16.400  1.00  0.72           H  
ATOM   2371  N   ARG A 147     -10.321  -6.070  13.194  1.00  0.70           N  
ATOM   2372  CA  ARG A 147     -10.863  -6.870  12.106  1.00  0.70           C  
ATOM   2373  C   ARG A 147     -12.394  -6.734  12.107  1.00  0.70           C  
ATOM   2374  O   ARG A 147     -13.014  -6.595  11.048  1.00  0.70           O  
ATOM   2375  CB  ARG A 147     -10.401  -8.316  12.280  1.00  0.70           C  
ATOM   2376  CG  ARG A 147      -8.923  -8.521  12.001  1.00  0.70           C  
ATOM   2377  CD  ARG A 147      -8.369  -9.828  12.493  1.00  0.70           C  
ATOM   2378  NE  ARG A 147      -9.024 -10.993  11.987  1.00  0.70           N  
ATOM   2379  CZ  ARG A 147      -8.801 -11.575  10.815  1.00  0.70           C  
ATOM   2380  NH1 ARG A 147      -7.935 -11.075   9.947  1.00  0.70           N  
ATOM   2381  NH2 ARG A 147      -9.487 -12.657  10.569  1.00  0.70           N  
ATOM   2382  H   ARG A 147      -9.804  -6.533  13.944  1.00  0.70           H  
ATOM   2383  HA  ARG A 147     -10.474  -6.490  11.166  1.00  0.70           H  
ATOM   2384 1HB  ARG A 147     -10.574  -8.653  13.282  1.00  0.70           H  
ATOM   2385 2HB  ARG A 147     -10.954  -8.969  11.603  1.00  0.70           H  
ATOM   2386 1HG  ARG A 147      -8.700  -8.410  10.946  1.00  0.70           H  
ATOM   2387 2HG  ARG A 147      -8.411  -7.767  12.560  1.00  0.70           H  
ATOM   2388 1HD  ARG A 147      -7.328  -9.890  12.192  1.00  0.70           H  
ATOM   2389 2HD  ARG A 147      -8.424  -9.853  13.576  1.00  0.70           H  
ATOM   2390  HE  ARG A 147      -9.707 -11.475  12.607  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 147      -7.434 -10.234  10.177  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 147      -7.765 -11.533   9.062  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 147     -10.125 -12.976  11.320  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 147      -9.420 -13.129   9.668  1.00  0.70           H  
ATOM   2395  N   ILE A 148     -13.001  -6.693  13.308  1.00  0.67           N  
ATOM   2396  CA  ILE A 148     -14.441  -6.494  13.435  1.00  0.67           C  
ATOM   2397  C   ILE A 148     -14.809  -5.133  12.910  1.00  0.67           C  
ATOM   2398  O   ILE A 148     -15.759  -4.995  12.140  1.00  0.67           O  
ATOM   2399  CB  ILE A 148     -14.960  -6.615  14.881  1.00  0.67           C  
ATOM   2400  CG1 ILE A 148     -14.823  -8.003  15.397  1.00  0.67           C  
ATOM   2401  CG2 ILE A 148     -16.404  -6.226  14.915  1.00  0.67           C  
ATOM   2402  CD1 ILE A 148     -15.052  -8.155  16.859  1.00  0.67           C  
ATOM   2403  H   ILE A 148     -12.437  -6.831  14.147  1.00  0.67           H  
ATOM   2404  HA  ILE A 148     -14.958  -7.229  12.817  1.00  0.67           H  
ATOM   2405  HB  ILE A 148     -14.379  -5.963  15.520  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 148     -15.542  -8.592  14.896  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 148     -13.838  -8.376  15.165  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 148     -16.770  -6.301  15.936  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 148     -16.511  -5.206  14.560  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 148     -16.969  -6.892  14.283  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 148     -14.958  -9.201  17.121  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 148     -14.338  -7.588  17.416  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 148     -16.049  -7.805  17.099  1.00  0.67           H  
ATOM   2414  N   ALA A 149     -14.062  -4.105  13.321  1.00  0.65           N  
ATOM   2415  CA  ALA A 149     -14.356  -2.775  12.831  1.00  0.65           C  
ATOM   2416  C   ALA A 149     -14.235  -2.728  11.302  1.00  0.65           C  
ATOM   2417  O   ALA A 149     -15.102  -2.149  10.643  1.00  0.65           O  
ATOM   2418  CB  ALA A 149     -13.415  -1.764  13.473  1.00  0.65           C  
ATOM   2419  H   ALA A 149     -13.302  -4.238  13.986  1.00  0.65           H  
ATOM   2420  HA  ALA A 149     -15.380  -2.532  13.108  1.00  0.65           H  
ATOM   2421 1HB  ALA A 149     -13.663  -0.772  13.124  1.00  0.65           H  
ATOM   2422 2HB  ALA A 149     -13.513  -1.801  14.545  1.00  0.65           H  
ATOM   2423 3HB  ALA A 149     -12.388  -1.999  13.202  1.00  0.65           H  
ATOM   2424  N   LEU A 150     -13.211  -3.374  10.721  1.00  0.64           N  
ATOM   2425  CA  LEU A 150     -13.041  -3.363   9.262  1.00  0.64           C  
ATOM   2426  C   LEU A 150     -14.227  -4.021   8.574  1.00  0.64           C  
ATOM   2427  O   LEU A 150     -14.755  -3.487   7.596  1.00  0.64           O  
ATOM   2428  CB  LEU A 150     -11.712  -4.032   8.870  1.00  0.64           C  
ATOM   2429  CG  LEU A 150     -10.445  -3.208   9.192  1.00  0.64           C  
ATOM   2430  CD1 LEU A 150      -9.182  -4.075   9.024  1.00  0.64           C  
ATOM   2431  CD2 LEU A 150     -10.412  -2.007   8.212  1.00  0.64           C  
ATOM   2432  H   LEU A 150     -12.516  -3.838  11.302  1.00  0.64           H  
ATOM   2433  HA  LEU A 150     -13.001  -2.327   8.932  1.00  0.64           H  
ATOM   2434 1HB  LEU A 150     -11.637  -4.979   9.401  1.00  0.64           H  
ATOM   2435 2HB  LEU A 150     -11.724  -4.235   7.800  1.00  0.64           H  
ATOM   2436  HG  LEU A 150     -10.485  -2.851  10.223  1.00  0.64           H  
ATOM   2437 1HD1 LEU A 150      -8.297  -3.479   9.246  1.00  0.64           H  
ATOM   2438 2HD1 LEU A 150      -9.229  -4.920   9.712  1.00  0.64           H  
ATOM   2439 3HD1 LEU A 150      -9.123  -4.436   8.015  1.00  0.64           H  
ATOM   2440 1HD2 LEU A 150      -9.548  -1.397   8.388  1.00  0.64           H  
ATOM   2441 2HD2 LEU A 150     -10.377  -2.376   7.184  1.00  0.64           H  
ATOM   2442 3HD2 LEU A 150     -11.311  -1.402   8.349  1.00  0.64           H  
ATOM   2443  N   LEU A 151     -14.702  -5.140   9.122  1.00  0.63           N  
ATOM   2444  CA  LEU A 151     -15.897  -5.767   8.588  1.00  0.63           C  
ATOM   2445  C   LEU A 151     -17.124  -4.895   8.759  1.00  0.63           C  
ATOM   2446  O   LEU A 151     -17.961  -4.832   7.865  1.00  0.63           O  
ATOM   2447  CB  LEU A 151     -16.155  -7.101   9.244  1.00  0.63           C  
ATOM   2448  CG  LEU A 151     -15.307  -8.207   8.882  1.00  0.63           C  
ATOM   2449  CD1 LEU A 151     -15.547  -9.327   9.809  1.00  0.63           C  
ATOM   2450  CD2 LEU A 151     -15.691  -8.629   7.477  1.00  0.63           C  
ATOM   2451  H   LEU A 151     -14.218  -5.561   9.918  1.00  0.63           H  
ATOM   2452  HA  LEU A 151     -15.741  -5.934   7.524  1.00  0.63           H  
ATOM   2453 1HB  LEU A 151     -16.027  -6.959  10.312  1.00  0.63           H  
ATOM   2454 2HB  LEU A 151     -17.176  -7.393   9.027  1.00  0.63           H  
ATOM   2455  HG  LEU A 151     -14.286  -7.925   8.952  1.00  0.63           H  
ATOM   2456 1HD1 LEU A 151     -14.925 -10.171   9.537  1.00  0.63           H  
ATOM   2457 2HD1 LEU A 151     -15.310  -9.004  10.807  1.00  0.63           H  
ATOM   2458 3HD1 LEU A 151     -16.586  -9.607   9.759  1.00  0.63           H  
ATOM   2459 1HD2 LEU A 151     -15.114  -9.479   7.174  1.00  0.63           H  
ATOM   2460 2HD2 LEU A 151     -16.745  -8.902   7.470  1.00  0.63           H  
ATOM   2461 3HD2 LEU A 151     -15.520  -7.803   6.785  1.00  0.63           H  
ATOM   2462  N   CYS A 152     -17.245  -4.187   9.880  1.00  0.63           N  
ATOM   2463  CA  CYS A 152     -18.414  -3.342  10.071  1.00  0.63           C  
ATOM   2464  C   CYS A 152     -18.428  -2.283   8.991  1.00  0.63           C  
ATOM   2465  O   CYS A 152     -19.467  -1.975   8.411  1.00  0.63           O  
ATOM   2466  CB  CYS A 152     -18.363  -2.639  11.415  1.00  0.63           C  
ATOM   2467  SG  CYS A 152     -18.538  -3.715  12.818  1.00  0.63           S  
ATOM   2468  H   CYS A 152     -16.546  -4.266  10.618  1.00  0.63           H  
ATOM   2469  HA  CYS A 152     -19.310  -3.946   9.995  1.00  0.63           H  
ATOM   2470 1HB  CYS A 152     -17.422  -2.109  11.514  1.00  0.63           H  
ATOM   2471 2HB  CYS A 152     -19.150  -1.896  11.461  1.00  0.63           H  
ATOM   2472  HG  CYS A 152     -17.392  -4.405  12.574  1.00  0.63           H  
ATOM   2473  N   GLY A 153     -17.242  -1.762   8.691  1.00  0.63           N  
ATOM   2474  CA  GLY A 153     -17.055  -0.761   7.653  1.00  0.63           C  
ATOM   2475  C   GLY A 153     -17.519  -1.294   6.299  1.00  0.63           C  
ATOM   2476  O   GLY A 153     -18.349  -0.672   5.631  1.00  0.63           O  
ATOM   2477  H   GLY A 153     -16.428  -2.058   9.228  1.00  0.63           H  
ATOM   2478 1HA  GLY A 153     -17.607   0.142   7.910  1.00  0.63           H  
ATOM   2479 2HA  GLY A 153     -15.998  -0.497   7.607  1.00  0.63           H  
ATOM   2480  N   ILE A 154     -17.001  -2.471   5.915  1.00  0.65           N  
ATOM   2481  CA  ILE A 154     -17.312  -3.070   4.618  1.00  0.65           C  
ATOM   2482  C   ILE A 154     -18.786  -3.439   4.501  1.00  0.65           C  
ATOM   2483  O   ILE A 154     -19.441  -3.132   3.498  1.00  0.65           O  
ATOM   2484  CB  ILE A 154     -16.507  -4.380   4.411  1.00  0.65           C  
ATOM   2485  CG1 ILE A 154     -15.033  -4.073   4.289  1.00  0.65           C  
ATOM   2486  CG2 ILE A 154     -16.988  -5.069   3.144  1.00  0.65           C  
ATOM   2487  CD1 ILE A 154     -14.127  -5.304   4.361  1.00  0.65           C  
ATOM   2488  H   ILE A 154     -16.325  -2.926   6.531  1.00  0.65           H  
ATOM   2489  HA  ILE A 154     -17.064  -2.364   3.835  1.00  0.65           H  
ATOM   2490  HB  ILE A 154     -16.644  -5.040   5.267  1.00  0.65           H  
ATOM   2491 1HG1 ILE A 154     -14.879  -3.565   3.366  1.00  0.65           H  
ATOM   2492 2HG1 ILE A 154     -14.755  -3.400   5.095  1.00  0.65           H  
ATOM   2493 1HG2 ILE A 154     -16.416  -5.972   3.001  1.00  0.65           H  
ATOM   2494 2HG2 ILE A 154     -18.046  -5.311   3.232  1.00  0.65           H  
ATOM   2495 3HG2 ILE A 154     -16.837  -4.406   2.287  1.00  0.65           H  
ATOM   2496 1HD1 ILE A 154     -13.086  -4.991   4.272  1.00  0.65           H  
ATOM   2497 2HD1 ILE A 154     -14.274  -5.806   5.320  1.00  0.65           H  
ATOM   2498 3HD1 ILE A 154     -14.372  -5.988   3.550  1.00  0.65           H  
ATOM   2499  N   VAL A 155     -19.324  -4.088   5.510  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -20.701  -4.533   5.485  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -21.634  -3.327   5.441  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -22.603  -3.302   4.683  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -20.952  -5.424   6.705  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -22.398  -5.804   6.840  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155     -20.114  -6.667   6.561  1.00  0.68           C  
ATOM   2506  H   VAL A 155     -18.757  -4.298   6.331  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -20.853  -5.131   4.586  1.00  0.68           H  
ATOM   2508  HB  VAL A 155     -20.659  -4.874   7.601  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -22.516  -6.427   7.727  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -23.012  -4.912   6.936  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -22.696  -6.365   5.971  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155     -20.260  -7.296   7.438  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -20.427  -7.188   5.663  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155     -19.065  -6.413   6.471  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -21.353  -2.304   6.239  1.00  0.72           N  
ATOM   2516  CA  TYR A 156     -22.165  -1.100   6.201  1.00  0.72           C  
ATOM   2517  C   TYR A 156     -22.123  -0.430   4.819  1.00  0.72           C  
ATOM   2518  O   TYR A 156     -23.154  -0.187   4.185  1.00  0.72           O  
ATOM   2519  CB  TYR A 156     -21.634  -0.116   7.240  1.00  0.72           C  
ATOM   2520  CG  TYR A 156     -22.346   1.196   7.323  1.00  0.72           C  
ATOM   2521  CD1 TYR A 156     -23.523   1.310   8.048  1.00  0.72           C  
ATOM   2522  CD2 TYR A 156     -21.824   2.296   6.663  1.00  0.72           C  
ATOM   2523  CE1 TYR A 156     -24.165   2.527   8.122  1.00  0.72           C  
ATOM   2524  CE2 TYR A 156     -22.471   3.506   6.726  1.00  0.72           C  
ATOM   2525  CZ  TYR A 156     -23.633   3.629   7.458  1.00  0.72           C  
ATOM   2526  OH  TYR A 156     -24.271   4.846   7.527  1.00  0.72           O  
ATOM   2527  H   TYR A 156     -20.564  -2.336   6.884  1.00  0.72           H  
ATOM   2528  HA  TYR A 156     -23.196  -1.366   6.427  1.00  0.72           H  
ATOM   2529 1HB  TYR A 156     -21.670  -0.577   8.218  1.00  0.72           H  
ATOM   2530 2HB  TYR A 156     -20.584   0.089   7.032  1.00  0.72           H  
ATOM   2531  HD1 TYR A 156     -23.935   0.445   8.564  1.00  0.72           H  
ATOM   2532  HD2 TYR A 156     -20.899   2.201   6.091  1.00  0.72           H  
ATOM   2533  HE1 TYR A 156     -25.083   2.621   8.697  1.00  0.72           H  
ATOM   2534  HE2 TYR A 156     -22.056   4.370   6.201  1.00  0.72           H  
ATOM   2535  HH  TYR A 156     -23.809   5.482   6.973  1.00  0.72           H  
ATOM   2536  N   ASP A 157     -20.907  -0.152   4.332  1.00  0.77           N  
ATOM   2537  CA  ASP A 157     -20.695   0.580   3.085  1.00  0.77           C  
ATOM   2538  C   ASP A 157     -21.225  -0.106   1.832  1.00  0.77           C  
ATOM   2539  O   ASP A 157     -21.696   0.552   0.904  1.00  0.77           O  
ATOM   2540  CB  ASP A 157     -19.218   0.878   2.912  1.00  0.77           C  
ATOM   2541  CG  ASP A 157     -18.964   1.863   1.831  1.00  0.77           C  
ATOM   2542  OD1 ASP A 157     -19.398   2.987   1.959  1.00  0.77           O  
ATOM   2543  OD2 ASP A 157     -18.336   1.508   0.878  1.00  0.77           O  
ATOM   2544  H   ASP A 157     -20.079  -0.422   4.864  1.00  0.77           H  
ATOM   2545  HA  ASP A 157     -21.216   1.533   3.179  1.00  0.77           H  
ATOM   2546 1HB  ASP A 157     -18.812   1.266   3.848  1.00  0.77           H  
ATOM   2547 2HB  ASP A 157     -18.680  -0.049   2.690  1.00  0.77           H  
ATOM   2548  N   THR A 158     -21.195  -1.433   1.819  1.00  0.83           N  
ATOM   2549  CA  THR A 158     -21.658  -2.215   0.685  1.00  0.83           C  
ATOM   2550  C   THR A 158     -23.143  -2.522   0.791  1.00  0.83           C  
ATOM   2551  O   THR A 158     -23.681  -3.304  -0.004  1.00  0.83           O  
ATOM   2552  CB  THR A 158     -20.905  -3.539   0.598  1.00  0.83           C  
ATOM   2553  OG1 THR A 158     -21.111  -4.231   1.827  1.00  0.83           O  
ATOM   2554  CG2 THR A 158     -19.426  -3.347   0.335  1.00  0.83           C  
ATOM   2555  H   THR A 158     -20.777  -1.932   2.604  1.00  0.83           H  
ATOM   2556  HA  THR A 158     -21.486  -1.642  -0.226  1.00  0.83           H  
ATOM   2557  HB  THR A 158     -21.328  -4.132  -0.211  1.00  0.83           H  
ATOM   2558  HG1 THR A 158     -20.652  -3.730   2.542  1.00  0.83           H  
ATOM   2559 1HG2 THR A 158     -18.943  -4.315   0.291  1.00  0.83           H  
ATOM   2560 2HG2 THR A 158     -19.288  -2.827  -0.614  1.00  0.83           H  
ATOM   2561 3HG2 THR A 158     -18.977  -2.757   1.132  1.00  0.83           H  
ATOM   2562  N   LYS A 159     -23.813  -1.950   1.802  1.00  0.89           N  
ATOM   2563  CA  LYS A 159     -25.226  -2.195   2.025  1.00  0.89           C  
ATOM   2564  C   LYS A 159     -25.486  -3.673   2.274  1.00  0.89           C  
ATOM   2565  O   LYS A 159     -26.258  -4.324   1.571  1.00  0.89           O  
ATOM   2566  CB  LYS A 159     -26.047  -1.650   0.858  1.00  0.89           C  
ATOM   2567  CG  LYS A 159     -25.898  -0.154   0.666  1.00  0.89           C  
ATOM   2568  CD  LYS A 159     -26.659   0.329  -0.540  1.00  0.89           C  
ATOM   2569  CE  LYS A 159     -28.153   0.337  -0.301  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159     -28.865   0.993  -1.411  1.00  0.89           N  
ATOM   2571  H   LYS A 159     -23.342  -1.315   2.447  1.00  0.89           H  
ATOM   2572  HA  LYS A 159     -25.520  -1.654   2.927  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159     -25.781  -2.138  -0.075  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159     -27.102  -1.857   1.038  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159     -26.261   0.365   1.553  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159     -24.842   0.093   0.532  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159     -26.334   1.332  -0.819  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159     -26.462  -0.336  -1.382  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159     -28.502  -0.691  -0.221  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159     -28.379   0.862   0.627  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159     -29.852   0.982  -1.257  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159     -28.548   1.943  -1.490  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159     -28.647   0.506  -2.296  1.00  0.89           H  
ATOM   2584  N   HIS A 160     -24.768  -4.214   3.255  1.00  0.94           N  
ATOM   2585  CA  HIS A 160     -24.861  -5.600   3.679  1.00  0.94           C  
ATOM   2586  C   HIS A 160     -24.521  -6.554   2.558  1.00  0.94           C  
ATOM   2587  O   HIS A 160     -25.190  -7.567   2.352  1.00  0.94           O  
ATOM   2588  CB  HIS A 160     -26.234  -5.905   4.271  1.00  0.94           C  
ATOM   2589  CG  HIS A 160     -26.570  -5.042   5.463  1.00  0.94           C  
ATOM   2590  ND1 HIS A 160     -25.923  -5.163   6.674  1.00  0.94           N  
ATOM   2591  CD2 HIS A 160     -27.483  -4.057   5.624  1.00  0.94           C  
ATOM   2592  CE1 HIS A 160     -26.425  -4.292   7.531  1.00  0.94           C  
ATOM   2593  NE2 HIS A 160     -27.373  -3.609   6.921  1.00  0.94           N  
ATOM   2594  H   HIS A 160     -24.107  -3.632   3.756  1.00  0.94           H  
ATOM   2595  HA  HIS A 160     -24.135  -5.768   4.460  1.00  0.94           H  
ATOM   2596 1HB  HIS A 160     -27.008  -5.774   3.513  1.00  0.94           H  
ATOM   2597 2HB  HIS A 160     -26.264  -6.946   4.589  1.00  0.94           H  
ATOM   2598  HD2 HIS A 160     -28.180  -3.690   4.870  1.00  0.94           H  
ATOM   2599  HE1 HIS A 160     -26.117  -4.165   8.563  1.00  0.94           H  
ATOM   2600  HE2 HIS A 160     -27.934  -2.877   7.341  1.00  0.94           H  
ATOM   2601  N   LEU A 161     -23.450  -6.211   1.845  1.00  0.97           N  
ATOM   2602  CA  LEU A 161     -22.877  -6.941   0.737  1.00  0.97           C  
ATOM   2603  C   LEU A 161     -23.724  -6.983  -0.538  1.00  0.97           C  
ATOM   2604  O   LEU A 161     -23.328  -7.621  -1.512  1.00  0.97           O  
ATOM   2605  CB  LEU A 161     -22.535  -8.374   1.186  1.00  0.97           C  
ATOM   2606  CG  LEU A 161     -21.706  -8.424   2.473  1.00  0.97           C  
ATOM   2607  CD1 LEU A 161     -21.277  -9.841   2.767  1.00  0.97           C  
ATOM   2608  CD2 LEU A 161     -20.579  -7.491   2.342  1.00  0.97           C  
ATOM   2609  H   LEU A 161     -22.933  -5.359   2.072  1.00  0.97           H  
ATOM   2610  HA  LEU A 161     -21.946  -6.444   0.491  1.00  0.97           H  
ATOM   2611 1HB  LEU A 161     -23.446  -8.948   1.330  1.00  0.97           H  
ATOM   2612 2HB  LEU A 161     -21.953  -8.847   0.401  1.00  0.97           H  
ATOM   2613  HG  LEU A 161     -22.319  -8.102   3.303  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 161     -20.706  -9.869   3.684  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 161     -22.158 -10.478   2.867  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 161     -20.658 -10.198   1.964  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 161     -20.009  -7.481   3.262  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 161     -19.952  -7.791   1.507  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 161     -20.966  -6.522   2.162  1.00  0.97           H  
ATOM   2620  N   LYS A 162     -24.793  -6.185  -0.623  1.00  0.97           N  
ATOM   2621  CA  LYS A 162     -25.575  -6.117  -1.860  1.00  0.97           C  
ATOM   2622  C   LYS A 162     -24.743  -5.581  -3.030  1.00  0.97           C  
ATOM   2623  O   LYS A 162     -25.018  -5.897  -4.201  1.00  0.97           O  
ATOM   2624  CB  LYS A 162     -26.814  -5.256  -1.654  1.00  0.97           C  
ATOM   2625  CG  LYS A 162     -27.869  -5.894  -0.757  1.00  0.97           C  
ATOM   2626  CD  LYS A 162     -29.054  -4.968  -0.551  1.00  0.97           C  
ATOM   2627  CE  LYS A 162     -30.093  -5.600   0.360  1.00  0.97           C  
ATOM   2628  NZ  LYS A 162     -31.241  -4.687   0.610  1.00  0.97           N  
ATOM   2629  H   LYS A 162     -25.111  -5.640   0.182  1.00  0.97           H  
ATOM   2630  HA  LYS A 162     -25.897  -7.126  -2.113  1.00  0.97           H  
ATOM   2631 1HB  LYS A 162     -26.517  -4.311  -1.188  1.00  0.97           H  
ATOM   2632 2HB  LYS A 162     -27.266  -5.022  -2.614  1.00  0.97           H  
ATOM   2633 1HG  LYS A 162     -28.214  -6.825  -1.206  1.00  0.97           H  
ATOM   2634 2HG  LYS A 162     -27.421  -6.126   0.213  1.00  0.97           H  
ATOM   2635 1HD  LYS A 162     -28.698  -4.039  -0.096  1.00  0.97           H  
ATOM   2636 2HD  LYS A 162     -29.511  -4.735  -1.511  1.00  0.97           H  
ATOM   2637 1HE  LYS A 162     -30.461  -6.515  -0.100  1.00  0.97           H  
ATOM   2638 2HE  LYS A 162     -29.623  -5.848   1.314  1.00  0.97           H  
ATOM   2639 1HZ  LYS A 162     -31.908  -5.140   1.219  1.00  0.97           H  
ATOM   2640 2HZ  LYS A 162     -30.903  -3.842   1.048  1.00  0.97           H  
ATOM   2641 3HZ  LYS A 162     -31.689  -4.459  -0.266  1.00  0.97           H  
ATOM   2642  N   LEU A 163     -23.760  -4.732  -2.706  1.00  0.95           N  
ATOM   2643  CA  LEU A 163     -22.864  -4.138  -3.686  1.00  0.95           C  
ATOM   2644  C   LEU A 163     -21.451  -4.740  -3.673  1.00  0.95           C  
ATOM   2645  O   LEU A 163     -20.534  -4.175  -4.270  1.00  0.95           O  
ATOM   2646  CB  LEU A 163     -22.794  -2.640  -3.425  1.00  0.95           C  
ATOM   2647  CG  LEU A 163     -24.122  -1.945  -3.545  1.00  0.95           C  
ATOM   2648  CD1 LEU A 163     -23.972  -0.482  -3.186  1.00  0.95           C  
ATOM   2649  CD2 LEU A 163     -24.629  -2.139  -4.957  1.00  0.95           C  
ATOM   2650  H   LEU A 163     -23.634  -4.470  -1.726  1.00  0.95           H  
ATOM   2651  HA  LEU A 163     -23.288  -4.299  -4.674  1.00  0.95           H  
ATOM   2652 1HB  LEU A 163     -22.421  -2.480  -2.417  1.00  0.95           H  
ATOM   2653 2HB  LEU A 163     -22.102  -2.188  -4.134  1.00  0.95           H  
ATOM   2654  HG  LEU A 163     -24.834  -2.388  -2.841  1.00  0.95           H  
ATOM   2655 1HD1 LEU A 163     -24.939   0.012  -3.271  1.00  0.95           H  
ATOM   2656 2HD1 LEU A 163     -23.610  -0.395  -2.158  1.00  0.95           H  
ATOM   2657 3HD1 LEU A 163     -23.266  -0.010  -3.863  1.00  0.95           H  
ATOM   2658 1HD2 LEU A 163     -25.587  -1.667  -5.065  1.00  0.95           H  
ATOM   2659 2HD2 LEU A 163     -23.927  -1.698  -5.661  1.00  0.95           H  
ATOM   2660 3HD2 LEU A 163     -24.729  -3.202  -5.159  1.00  0.95           H  
ATOM   2661  N   ALA A 164     -21.247  -5.837  -2.938  1.00  0.90           N  
ATOM   2662  CA  ALA A 164     -19.920  -6.451  -2.835  1.00  0.90           C  
ATOM   2663  C   ALA A 164     -19.468  -7.073  -4.150  1.00  0.90           C  
ATOM   2664  O   ALA A 164     -20.268  -7.691  -4.855  1.00  0.90           O  
ATOM   2665  CB  ALA A 164     -19.953  -7.518  -1.763  1.00  0.90           C  
ATOM   2666  H   ALA A 164     -22.028  -6.300  -2.475  1.00  0.90           H  
ATOM   2667  HA  ALA A 164     -19.196  -5.680  -2.568  1.00  0.90           H  
ATOM   2668 1HB  ALA A 164     -18.997  -7.994  -1.657  1.00  0.90           H  
ATOM   2669 2HB  ALA A 164     -20.231  -7.070  -0.828  1.00  0.90           H  
ATOM   2670 3HB  ALA A 164     -20.684  -8.247  -2.042  1.00  0.90           H  
ATOM   2671  N   ASN A 165     -18.176  -6.950  -4.480  1.00  0.85           N  
ATOM   2672  CA  ASN A 165     -17.676  -7.672  -5.655  1.00  0.85           C  
ATOM   2673  C   ASN A 165     -16.938  -8.925  -5.181  1.00  0.85           C  
ATOM   2674  O   ASN A 165     -16.868  -9.178  -3.976  1.00  0.85           O  
ATOM   2675  CB  ASN A 165     -16.837  -6.776  -6.558  1.00  0.85           C  
ATOM   2676  CG  ASN A 165     -15.579  -6.280  -5.942  1.00  0.85           C  
ATOM   2677  OD1 ASN A 165     -15.066  -6.848  -4.979  1.00  0.85           O  
ATOM   2678  ND2 ASN A 165     -15.052  -5.207  -6.485  1.00  0.85           N  
ATOM   2679  H   ASN A 165     -17.532  -6.405  -3.892  1.00  0.85           H  
ATOM   2680  HA  ASN A 165     -18.526  -8.013  -6.247  1.00  0.85           H  
ATOM   2681 1HB  ASN A 165     -16.588  -7.314  -7.470  1.00  0.85           H  
ATOM   2682 2HB  ASN A 165     -17.437  -5.912  -6.850  1.00  0.85           H  
ATOM   2683 1HD2 ASN A 165     -14.202  -4.826  -6.117  1.00  0.85           H  
ATOM   2684 2HD2 ASN A 165     -15.496  -4.768  -7.268  1.00  0.85           H  
ATOM   2685  N   ALA A 166     -16.359  -9.702  -6.097  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -15.675 -10.924  -5.666  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -14.527 -10.644  -4.700  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -14.339 -11.377  -3.725  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -15.138 -11.670  -6.868  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -16.419  -9.472  -7.078  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -16.401 -11.552  -5.154  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -14.660 -12.592  -6.536  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -15.956 -11.908  -7.546  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -14.407 -11.050  -7.383  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -13.778  -9.568  -4.949  1.00  0.74           N  
ATOM   2696  CA  GLN A 167     -12.642  -9.226  -4.099  1.00  0.74           C  
ATOM   2697  C   GLN A 167     -13.128  -8.840  -2.708  1.00  0.74           C  
ATOM   2698  O   GLN A 167     -12.485  -9.144  -1.701  1.00  0.74           O  
ATOM   2699  CB  GLN A 167     -11.837  -8.076  -4.699  1.00  0.74           C  
ATOM   2700  CG  GLN A 167     -11.102  -8.393  -5.978  1.00  0.74           C  
ATOM   2701  CD  GLN A 167     -10.355  -7.161  -6.562  1.00  0.74           C  
ATOM   2702  OE1 GLN A 167      -9.904  -6.232  -5.860  1.00  0.74           O  
ATOM   2703  NE2 GLN A 167     -10.221  -7.157  -7.887  1.00  0.74           N  
ATOM   2704  H   GLN A 167     -13.998  -8.984  -5.742  1.00  0.74           H  
ATOM   2705  HA  GLN A 167     -11.998 -10.101  -4.008  1.00  0.74           H  
ATOM   2706 1HB  GLN A 167     -12.483  -7.218  -4.868  1.00  0.74           H  
ATOM   2707 2HB  GLN A 167     -11.087  -7.788  -3.987  1.00  0.74           H  
ATOM   2708 1HG  GLN A 167     -10.371  -9.178  -5.776  1.00  0.74           H  
ATOM   2709 2HG  GLN A 167     -11.825  -8.738  -6.718  1.00  0.74           H  
ATOM   2710 1HE2 GLN A 167      -9.749  -6.399  -8.343  1.00  0.74           H  
ATOM   2711 2HE2 GLN A 167     -10.589  -7.913  -8.430  1.00  0.74           H  
ATOM   2712  N   THR A 168     -14.286  -8.186  -2.649  1.00  0.69           N  
ATOM   2713  CA  THR A 168     -14.855  -7.760  -1.381  1.00  0.69           C  
ATOM   2714  C   THR A 168     -15.134  -8.997  -0.558  1.00  0.69           C  
ATOM   2715  O   THR A 168     -14.789  -9.066   0.622  1.00  0.69           O  
ATOM   2716  CB  THR A 168     -16.189  -7.029  -1.565  1.00  0.69           C  
ATOM   2717  OG1 THR A 168     -16.035  -5.864  -2.375  1.00  0.69           O  
ATOM   2718  CG2 THR A 168     -16.747  -6.638  -0.226  1.00  0.69           C  
ATOM   2719  H   THR A 168     -14.765  -7.953  -3.515  1.00  0.69           H  
ATOM   2720  HA  THR A 168     -14.142  -7.128  -0.852  1.00  0.69           H  
ATOM   2721  HB  THR A 168     -16.869  -7.690  -2.047  1.00  0.69           H  
ATOM   2722  HG1 THR A 168     -15.339  -5.295  -1.949  1.00  0.69           H  
ATOM   2723 1HG2 THR A 168     -17.697  -6.147  -0.357  1.00  0.69           H  
ATOM   2724 2HG2 THR A 168     -16.875  -7.527   0.355  1.00  0.69           H  
ATOM   2725 3HG2 THR A 168     -16.057  -5.968   0.277  1.00  0.69           H  
ATOM   2726  N   PHE A 169     -15.742 -10.000  -1.194  1.00  0.66           N  
ATOM   2727  CA  PHE A 169     -16.089 -11.229  -0.506  1.00  0.66           C  
ATOM   2728  C   PHE A 169     -14.831 -11.937  -0.007  1.00  0.66           C  
ATOM   2729  O   PHE A 169     -14.819 -12.496   1.100  1.00  0.66           O  
ATOM   2730  CB  PHE A 169     -16.917 -12.129  -1.417  1.00  0.66           C  
ATOM   2731  CG  PHE A 169     -18.366 -11.693  -1.583  1.00  0.66           C  
ATOM   2732  CD1 PHE A 169     -18.850 -11.285  -2.816  1.00  0.66           C  
ATOM   2733  CD2 PHE A 169     -19.247 -11.710  -0.506  1.00  0.66           C  
ATOM   2734  CE1 PHE A 169     -20.165 -10.908  -2.978  1.00  0.66           C  
ATOM   2735  CE2 PHE A 169     -20.569 -11.338  -0.672  1.00  0.66           C  
ATOM   2736  CZ  PHE A 169     -21.027 -10.939  -1.902  1.00  0.66           C  
ATOM   2737  H   PHE A 169     -15.989  -9.878  -2.181  1.00  0.66           H  
ATOM   2738  HA  PHE A 169     -16.703 -10.976   0.356  1.00  0.66           H  
ATOM   2739 1HB  PHE A 169     -16.458 -12.153  -2.406  1.00  0.66           H  
ATOM   2740 2HB  PHE A 169     -16.906 -13.145  -1.031  1.00  0.66           H  
ATOM   2741  HD1 PHE A 169     -18.179 -11.266  -3.665  1.00  0.66           H  
ATOM   2742  HD2 PHE A 169     -18.888 -12.030   0.475  1.00  0.66           H  
ATOM   2743  HE1 PHE A 169     -20.524 -10.585  -3.957  1.00  0.66           H  
ATOM   2744  HE2 PHE A 169     -21.255 -11.363   0.167  1.00  0.66           H  
ATOM   2745  HZ  PHE A 169     -22.070 -10.641  -2.027  1.00  0.66           H  
ATOM   2746  N   GLU A 170     -13.755 -11.893  -0.798  1.00  0.63           N  
ATOM   2747  CA  GLU A 170     -12.493 -12.490  -0.366  1.00  0.63           C  
ATOM   2748  C   GLU A 170     -11.990 -11.802   0.918  1.00  0.63           C  
ATOM   2749  O   GLU A 170     -11.659 -12.468   1.901  1.00  0.63           O  
ATOM   2750  CB  GLU A 170     -11.448 -12.390  -1.492  1.00  0.63           C  
ATOM   2751  CG  GLU A 170     -10.101 -12.986  -1.158  1.00  0.63           C  
ATOM   2752  CD  GLU A 170      -9.064 -12.904  -2.288  1.00  0.63           C  
ATOM   2753  OE1 GLU A 170      -9.377 -12.394  -3.337  1.00  0.63           O  
ATOM   2754  OE2 GLU A 170      -7.952 -13.363  -2.084  1.00  0.63           O  
ATOM   2755  H   GLU A 170     -13.823 -11.460  -1.720  1.00  0.63           H  
ATOM   2756  HA  GLU A 170     -12.663 -13.542  -0.143  1.00  0.63           H  
ATOM   2757 1HB  GLU A 170     -11.831 -12.881  -2.387  1.00  0.63           H  
ATOM   2758 2HB  GLU A 170     -11.282 -11.349  -1.742  1.00  0.63           H  
ATOM   2759 1HG  GLU A 170      -9.737 -12.424  -0.318  1.00  0.63           H  
ATOM   2760 2HG  GLU A 170     -10.227 -14.023  -0.848  1.00  0.63           H  
ATOM   2761  N   ARG A 171     -11.978 -10.461   0.917  1.00  0.62           N  
ATOM   2762  CA  ARG A 171     -11.519  -9.686   2.075  1.00  0.62           C  
ATOM   2763  C   ARG A 171     -12.365  -9.971   3.308  1.00  0.62           C  
ATOM   2764  O   ARG A 171     -11.842 -10.142   4.416  1.00  0.62           O  
ATOM   2765  CB  ARG A 171     -11.568  -8.206   1.744  1.00  0.62           C  
ATOM   2766  CG  ARG A 171     -10.537  -7.827   0.719  1.00  0.62           C  
ATOM   2767  CD  ARG A 171     -10.500  -6.397   0.399  1.00  0.62           C  
ATOM   2768  NE  ARG A 171      -9.657  -6.191  -0.734  1.00  0.62           N  
ATOM   2769  CZ  ARG A 171     -10.088  -5.907  -1.988  1.00  0.62           C  
ATOM   2770  NH1 ARG A 171     -11.368  -5.689  -2.260  1.00  0.62           N  
ATOM   2771  NH2 ARG A 171      -9.198  -5.853  -2.949  1.00  0.62           N  
ATOM   2772  H   ARG A 171     -12.271  -9.969   0.068  1.00  0.62           H  
ATOM   2773  HA  ARG A 171     -10.491  -9.964   2.288  1.00  0.62           H  
ATOM   2774 1HB  ARG A 171     -12.546  -7.952   1.340  1.00  0.62           H  
ATOM   2775 2HB  ARG A 171     -11.413  -7.608   2.642  1.00  0.62           H  
ATOM   2776 1HG  ARG A 171      -9.550  -8.097   1.098  1.00  0.62           H  
ATOM   2777 2HG  ARG A 171     -10.718  -8.372  -0.199  1.00  0.62           H  
ATOM   2778 1HD  ARG A 171     -11.497  -6.076   0.131  1.00  0.62           H  
ATOM   2779 2HD  ARG A 171     -10.120  -5.810   1.227  1.00  0.62           H  
ATOM   2780  HE  ARG A 171      -8.640  -6.354  -0.604  1.00  0.62           H  
ATOM   2781 1HH1 ARG A 171     -12.094  -5.705  -1.535  1.00  0.62           H  
ATOM   2782 2HH1 ARG A 171     -11.649  -5.438  -3.196  1.00  0.62           H  
ATOM   2783 1HH2 ARG A 171      -8.205  -5.980  -2.706  1.00  0.62           H  
ATOM   2784 2HH2 ARG A 171      -9.469  -5.692  -3.922  1.00  0.62           H  
ATOM   2785  N   ILE A 172     -13.673 -10.089   3.101  1.00  0.62           N  
ATOM   2786  CA  ILE A 172     -14.583 -10.389   4.185  1.00  0.62           C  
ATOM   2787  C   ILE A 172     -14.299 -11.766   4.733  1.00  0.62           C  
ATOM   2788  O   ILE A 172     -14.198 -11.932   5.948  1.00  0.62           O  
ATOM   2789  CB  ILE A 172     -16.032 -10.293   3.701  1.00  0.62           C  
ATOM   2790  CG1 ILE A 172     -16.357  -8.888   3.416  1.00  0.62           C  
ATOM   2791  CG2 ILE A 172     -16.994 -10.873   4.679  1.00  0.62           C  
ATOM   2792  CD1 ILE A 172     -17.598  -8.787   2.704  1.00  0.62           C  
ATOM   2793  H   ILE A 172     -14.044  -9.927   2.165  1.00  0.62           H  
ATOM   2794  HA  ILE A 172     -14.430  -9.662   4.970  1.00  0.62           H  
ATOM   2795  HB  ILE A 172     -16.121 -10.835   2.766  1.00  0.62           H  
ATOM   2796 1HG1 ILE A 172     -16.441  -8.329   4.347  1.00  0.62           H  
ATOM   2797 2HG1 ILE A 172     -15.567  -8.445   2.822  1.00  0.62           H  
ATOM   2798 1HG2 ILE A 172     -18.006 -10.802   4.281  1.00  0.62           H  
ATOM   2799 2HG2 ILE A 172     -16.729 -11.903   4.813  1.00  0.62           H  
ATOM   2800 3HG2 ILE A 172     -16.942 -10.352   5.618  1.00  0.62           H  
ATOM   2801 1HD1 ILE A 172     -17.803  -7.753   2.509  1.00  0.62           H  
ATOM   2802 2HD1 ILE A 172     -17.532  -9.328   1.766  1.00  0.62           H  
ATOM   2803 3HD1 ILE A 172     -18.381  -9.215   3.314  1.00  0.62           H  
ATOM   2804  N   SER A 173     -14.114 -12.743   3.851  1.00  0.64           N  
ATOM   2805  CA  SER A 173     -13.852 -14.102   4.275  1.00  0.64           C  
ATOM   2806  C   SER A 173     -12.591 -14.157   5.128  1.00  0.64           C  
ATOM   2807  O   SER A 173     -12.554 -14.860   6.139  1.00  0.64           O  
ATOM   2808  CB  SER A 173     -13.694 -14.993   3.058  1.00  0.64           C  
ATOM   2809  OG  SER A 173     -14.894 -15.048   2.327  1.00  0.64           O  
ATOM   2810  H   SER A 173     -14.197 -12.549   2.853  1.00  0.64           H  
ATOM   2811  HA  SER A 173     -14.695 -14.450   4.869  1.00  0.64           H  
ATOM   2812 1HB  SER A 173     -12.896 -14.615   2.425  1.00  0.64           H  
ATOM   2813 2HB  SER A 173     -13.411 -15.992   3.377  1.00  0.64           H  
ATOM   2814  HG  SER A 173     -15.007 -14.143   1.946  1.00  0.64           H  
ATOM   2815  N   TYR A 174     -11.561 -13.393   4.749  1.00  0.67           N  
ATOM   2816  CA  TYR A 174     -10.320 -13.375   5.516  1.00  0.67           C  
ATOM   2817  C   TYR A 174     -10.532 -12.855   6.934  1.00  0.67           C  
ATOM   2818  O   TYR A 174      -9.979 -13.408   7.898  1.00  0.67           O  
ATOM   2819  CB  TYR A 174      -9.270 -12.510   4.805  1.00  0.67           C  
ATOM   2820  CG  TYR A 174      -8.754 -13.137   3.546  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174      -8.187 -12.357   2.555  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174      -8.866 -14.504   3.375  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174      -7.730 -12.953   1.406  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174      -8.411 -15.096   2.223  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174      -7.844 -14.327   1.239  1.00  0.67           C  
ATOM   2826  OH  TYR A 174      -7.393 -14.920   0.078  1.00  0.67           O  
ATOM   2827  H   TYR A 174     -11.638 -12.845   3.890  1.00  0.67           H  
ATOM   2828  HA  TYR A 174      -9.950 -14.395   5.592  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174      -9.708 -11.545   4.551  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174      -8.432 -12.326   5.473  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174      -8.104 -11.280   2.683  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174      -9.323 -15.110   4.149  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174      -7.290 -12.354   0.622  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174      -8.503 -16.172   2.085  1.00  0.67           H  
ATOM   2835  HH  TYR A 174      -7.490 -14.289  -0.672  1.00  0.67           H  
ATOM   2836  N   LEU A 175     -11.353 -11.809   7.056  1.00  0.71           N  
ATOM   2837  CA  LEU A 175     -11.652 -11.185   8.336  1.00  0.71           C  
ATOM   2838  C   LEU A 175     -12.610 -12.042   9.201  1.00  0.71           C  
ATOM   2839  O   LEU A 175     -12.456 -12.151  10.422  1.00  0.71           O  
ATOM   2840  CB  LEU A 175     -12.230  -9.798   8.071  1.00  0.71           C  
ATOM   2841  CG  LEU A 175     -11.285  -8.733   7.439  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175     -12.082  -7.480   7.089  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175     -10.210  -8.378   8.408  1.00  0.71           C  
ATOM   2844  H   LEU A 175     -11.758 -11.404   6.209  1.00  0.71           H  
ATOM   2845  HA  LEU A 175     -10.723 -11.048   8.863  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175     -13.042  -9.925   7.395  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175     -12.590  -9.403   9.014  1.00  0.71           H  
ATOM   2848  HG  LEU A 175     -10.848  -9.134   6.526  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175     -11.430  -6.752   6.649  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175     -12.870  -7.737   6.381  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175     -12.517  -7.059   7.984  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      -9.549  -7.631   7.965  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175     -10.671  -7.974   9.298  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175      -9.643  -9.267   8.654  1.00  0.71           H  
ATOM   2855  N   LEU A 176     -13.551 -12.730   8.560  1.00  0.77           N  
ATOM   2856  CA  LEU A 176     -14.554 -13.514   9.278  1.00  0.77           C  
ATOM   2857  C   LEU A 176     -14.043 -14.763   9.967  1.00  0.77           C  
ATOM   2858  O   LEU A 176     -14.719 -15.282  10.868  1.00  0.77           O  
ATOM   2859  CB  LEU A 176     -15.694 -13.932   8.358  1.00  0.77           C  
ATOM   2860  CG  LEU A 176     -16.579 -12.833   7.905  1.00  0.77           C  
ATOM   2861  CD1 LEU A 176     -17.600 -13.374   6.938  1.00  0.77           C  
ATOM   2862  CD2 LEU A 176     -17.219 -12.300   9.068  1.00  0.77           C  
ATOM   2863  H   LEU A 176     -13.627 -12.642   7.547  1.00  0.77           H  
ATOM   2864  HA  LEU A 176     -14.974 -12.862  10.040  1.00  0.77           H  
ATOM   2865 1HB  LEU A 176     -15.257 -14.388   7.466  1.00  0.77           H  
ATOM   2866 2HB  LEU A 176     -16.305 -14.675   8.866  1.00  0.77           H  
ATOM   2867  HG  LEU A 176     -16.005 -12.060   7.435  1.00  0.77           H  
ATOM   2868 1HD1 LEU A 176     -18.265 -12.580   6.621  1.00  0.77           H  
ATOM   2869 2HD1 LEU A 176     -17.091 -13.796   6.074  1.00  0.77           H  
ATOM   2870 3HD1 LEU A 176     -18.181 -14.152   7.429  1.00  0.77           H  
ATOM   2871 1HD2 LEU A 176     -17.865 -11.492   8.811  1.00  0.77           H  
ATOM   2872 2HD2 LEU A 176     -17.775 -13.099   9.490  1.00  0.77           H  
ATOM   2873 3HD2 LEU A 176     -16.482 -11.955   9.776  1.00  0.77           H  
ATOM   2874  N   LYS A 177     -12.818 -15.183   9.642  1.00  0.83           N  
ATOM   2875  CA  LYS A 177     -12.216 -16.405  10.188  1.00  0.83           C  
ATOM   2876  C   LYS A 177     -12.187 -16.454  11.718  1.00  0.83           C  
ATOM   2877  O   LYS A 177     -12.077 -17.534  12.294  1.00  0.83           O  
ATOM   2878  CB  LYS A 177     -10.783 -16.592   9.673  1.00  0.83           C  
ATOM   2879  CG  LYS A 177     -10.663 -16.984   8.206  1.00  0.83           C  
ATOM   2880  CD  LYS A 177      -9.202 -17.154   7.798  1.00  0.83           C  
ATOM   2881  CE  LYS A 177      -9.063 -17.608   6.352  1.00  0.83           C  
ATOM   2882  NZ  LYS A 177      -7.629 -17.766   5.959  1.00  0.83           N  
ATOM   2883  H   LYS A 177     -12.309 -14.668   8.932  1.00  0.83           H  
ATOM   2884  HA  LYS A 177     -12.814 -17.251   9.846  1.00  0.83           H  
ATOM   2885 1HB  LYS A 177     -10.235 -15.656   9.803  1.00  0.83           H  
ATOM   2886 2HB  LYS A 177     -10.279 -17.351  10.268  1.00  0.83           H  
ATOM   2887 1HG  LYS A 177     -11.206 -17.910   8.021  1.00  0.83           H  
ATOM   2888 2HG  LYS A 177     -11.099 -16.198   7.601  1.00  0.83           H  
ATOM   2889 1HD  LYS A 177      -8.695 -16.191   7.910  1.00  0.83           H  
ATOM   2890 2HD  LYS A 177      -8.718 -17.879   8.451  1.00  0.83           H  
ATOM   2891 1HE  LYS A 177      -9.571 -18.563   6.228  1.00  0.83           H  
ATOM   2892 2HE  LYS A 177      -9.532 -16.874   5.702  1.00  0.83           H  
ATOM   2893 1HZ  LYS A 177      -7.572 -18.069   4.998  1.00  0.83           H  
ATOM   2894 2HZ  LYS A 177      -7.153 -16.880   6.064  1.00  0.83           H  
ATOM   2895 3HZ  LYS A 177      -7.191 -18.456   6.555  1.00  0.83           H  
ATOM   2896  N   ASP A 178     -12.260 -15.304  12.382  1.00  0.88           N  
ATOM   2897  CA  ASP A 178     -12.263 -15.319  13.843  1.00  0.88           C  
ATOM   2898  C   ASP A 178     -13.320 -14.383  14.421  1.00  0.88           C  
ATOM   2899  O   ASP A 178     -13.224 -13.960  15.574  1.00  0.88           O  
ATOM   2900  CB  ASP A 178     -10.858 -15.049  14.414  1.00  0.88           C  
ATOM   2901  CG  ASP A 178     -10.203 -13.696  14.055  1.00  0.88           C  
ATOM   2902  OD1 ASP A 178     -10.762 -12.909  13.329  1.00  0.88           O  
ATOM   2903  OD2 ASP A 178      -9.114 -13.478  14.518  1.00  0.88           O  
ATOM   2904  H   ASP A 178     -12.340 -14.421  11.864  1.00  0.88           H  
ATOM   2905  HA  ASP A 178     -12.533 -16.324  14.166  1.00  0.88           H  
ATOM   2906 1HB  ASP A 178     -10.903 -15.119  15.501  1.00  0.88           H  
ATOM   2907 2HB  ASP A 178     -10.188 -15.844  14.077  1.00  0.88           H  
ATOM   2908  N   ILE A 179     -14.318 -14.042  13.600  1.00  0.93           N  
ATOM   2909  CA  ILE A 179     -15.356 -13.094  14.002  1.00  0.93           C  
ATOM   2910  C   ILE A 179     -16.812 -13.561  13.919  1.00  0.93           C  
ATOM   2911  O   ILE A 179     -17.583 -13.297  14.842  1.00  0.93           O  
ATOM   2912  CB  ILE A 179     -15.210 -11.787  13.235  1.00  0.93           C  
ATOM   2913  CG1 ILE A 179     -13.887 -11.160  13.583  1.00  0.93           C  
ATOM   2914  CG2 ILE A 179     -16.323 -10.855  13.619  1.00  0.93           C  
ATOM   2915  CD1 ILE A 179     -13.550 -10.033  12.773  1.00  0.93           C  
ATOM   2916  H   ILE A 179     -14.358 -14.462  12.674  1.00  0.93           H  
ATOM   2917  HA  ILE A 179     -15.176 -12.852  15.044  1.00  0.93           H  
ATOM   2918  HB  ILE A 179     -15.233 -11.976  12.167  1.00  0.93           H  
ATOM   2919 1HG1 ILE A 179     -13.926 -10.844  14.618  1.00  0.93           H  
ATOM   2920 2HG1 ILE A 179     -13.083 -11.874  13.464  1.00  0.93           H  
ATOM   2921 1HG2 ILE A 179     -16.205  -9.927  13.078  1.00  0.93           H  
ATOM   2922 2HG2 ILE A 179     -17.271 -11.286  13.385  1.00  0.93           H  
ATOM   2923 3HG2 ILE A 179     -16.278 -10.676  14.687  1.00  0.93           H  
ATOM   2924 1HD1 ILE A 179     -12.617  -9.655  13.121  1.00  0.93           H  
ATOM   2925 2HD1 ILE A 179     -13.470 -10.326  11.735  1.00  0.93           H  
ATOM   2926 3HD1 ILE A 179     -14.304  -9.304  12.878  1.00  0.93           H  
ATOM   2927  N   SER A 180     -17.169 -14.201  12.796  1.00  0.94           N  
ATOM   2928  CA  SER A 180     -18.535 -14.553  12.341  1.00  0.94           C  
ATOM   2929  C   SER A 180     -19.157 -13.316  11.706  1.00  0.94           C  
ATOM   2930  O   SER A 180     -18.550 -12.252  11.694  1.00  0.94           O  
ATOM   2931  CB  SER A 180     -19.489 -15.028  13.452  1.00  0.94           C  
ATOM   2932  OG  SER A 180     -19.928 -13.983  14.283  1.00  0.94           O  
ATOM   2933  H   SER A 180     -16.414 -14.436  12.148  1.00  0.94           H  
ATOM   2934  HA  SER A 180     -18.464 -15.333  11.581  1.00  0.94           H  
ATOM   2935 1HB  SER A 180     -20.352 -15.512  12.999  1.00  0.94           H  
ATOM   2936 2HB  SER A 180     -18.984 -15.778  14.059  1.00  0.94           H  
ATOM   2937  HG  SER A 180     -19.157 -13.693  14.765  1.00  0.94           H  
ATOM   2938  N   PHE A 181     -20.351 -13.447  11.146  1.00  0.94           N  
ATOM   2939  CA  PHE A 181     -20.927 -12.324  10.405  1.00  0.94           C  
ATOM   2940  C   PHE A 181     -22.145 -11.716  11.113  1.00  0.94           C  
ATOM   2941  O   PHE A 181     -22.378 -10.504  11.051  1.00  0.94           O  
ATOM   2942  CB  PHE A 181     -21.260 -12.807   8.992  1.00  0.94           C  
ATOM   2943  CG  PHE A 181     -21.630 -11.750   7.997  1.00  0.94           C  
ATOM   2944  CD1 PHE A 181     -20.657 -10.919   7.495  1.00  0.94           C  
ATOM   2945  CD2 PHE A 181     -22.906 -11.613   7.520  1.00  0.94           C  
ATOM   2946  CE1 PHE A 181     -20.936  -9.982   6.570  1.00  0.94           C  
ATOM   2947  CE2 PHE A 181     -23.195 -10.648   6.571  1.00  0.94           C  
ATOM   2948  CZ  PHE A 181     -22.213  -9.833   6.107  1.00  0.94           C  
ATOM   2949  H   PHE A 181     -20.832 -14.330  11.194  1.00  0.94           H  
ATOM   2950  HA  PHE A 181     -20.171 -11.542  10.319  1.00  0.94           H  
ATOM   2951 1HB  PHE A 181     -20.406 -13.349   8.594  1.00  0.94           H  
ATOM   2952 2HB  PHE A 181     -22.090 -13.511   9.047  1.00  0.94           H  
ATOM   2953  HD1 PHE A 181     -19.657 -11.021   7.841  1.00  0.94           H  
ATOM   2954  HD2 PHE A 181     -23.691 -12.273   7.892  1.00  0.94           H  
ATOM   2955  HE1 PHE A 181     -20.138  -9.358   6.197  1.00  0.94           H  
ATOM   2956  HE2 PHE A 181     -24.209 -10.535   6.189  1.00  0.94           H  
ATOM   2957  HZ  PHE A 181     -22.444  -9.079   5.367  1.00  0.94           H  
ATOM   2958  N   ASN A 182     -22.917 -12.559  11.796  1.00  0.92           N  
ATOM   2959  CA  ASN A 182     -24.149 -12.117  12.442  1.00  0.92           C  
ATOM   2960  C   ASN A 182     -23.898 -11.080  13.540  1.00  0.92           C  
ATOM   2961  O   ASN A 182     -24.717 -10.185  13.754  1.00  0.92           O  
ATOM   2962  CB  ASN A 182     -24.895 -13.312  12.994  1.00  0.92           C  
ATOM   2963  CG  ASN A 182     -25.516 -14.141  11.904  1.00  0.92           C  
ATOM   2964  OD1 ASN A 182     -25.734 -13.670  10.780  1.00  0.92           O  
ATOM   2965  ND2 ASN A 182     -25.802 -15.377  12.212  1.00  0.92           N  
ATOM   2966  H   ASN A 182     -22.665 -13.533  11.843  1.00  0.92           H  
ATOM   2967  HA  ASN A 182     -24.774 -11.641  11.689  1.00  0.92           H  
ATOM   2968 1HB  ASN A 182     -24.211 -13.935  13.571  1.00  0.92           H  
ATOM   2969 2HB  ASN A 182     -25.679 -12.971  13.672  1.00  0.92           H  
ATOM   2970 1HD2 ASN A 182     -26.215 -15.981  11.528  1.00  0.92           H  
ATOM   2971 2HD2 ASN A 182     -25.610 -15.722  13.130  1.00  0.92           H  
ATOM   2972  N   LYS A 183     -22.750 -11.171  14.220  1.00  0.89           N  
ATOM   2973  CA  LYS A 183     -22.409 -10.213  15.276  1.00  0.89           C  
ATOM   2974  C   LYS A 183     -22.428  -8.790  14.728  1.00  0.89           C  
ATOM   2975  O   LYS A 183     -22.994  -7.862  15.324  1.00  0.89           O  
ATOM   2976  CB  LYS A 183     -21.012 -10.517  15.828  1.00  0.89           C  
ATOM   2977  CG  LYS A 183     -20.539  -9.555  16.915  1.00  0.89           C  
ATOM   2978  CD  LYS A 183     -19.136  -9.909  17.393  1.00  0.89           C  
ATOM   2979  CE  LYS A 183     -18.604  -8.874  18.378  1.00  0.89           C  
ATOM   2980  NZ  LYS A 183     -19.371  -8.866  19.654  1.00  0.89           N  
ATOM   2981  H   LYS A 183     -22.105 -11.921  14.003  1.00  0.89           H  
ATOM   2982  HA  LYS A 183     -23.148 -10.288  16.074  1.00  0.89           H  
ATOM   2983 1HB  LYS A 183     -20.998 -11.525  16.241  1.00  0.89           H  
ATOM   2984 2HB  LYS A 183     -20.282 -10.492  15.014  1.00  0.89           H  
ATOM   2985 1HG  LYS A 183     -20.532  -8.543  16.518  1.00  0.89           H  
ATOM   2986 2HG  LYS A 183     -21.225  -9.590  17.760  1.00  0.89           H  
ATOM   2987 1HD  LYS A 183     -19.147 -10.888  17.872  1.00  0.89           H  
ATOM   2988 2HD  LYS A 183     -18.463  -9.952  16.531  1.00  0.89           H  
ATOM   2989 1HE  LYS A 183     -17.563  -9.094  18.600  1.00  0.89           H  
ATOM   2990 2HE  LYS A 183     -18.668  -7.881  17.925  1.00  0.89           H  
ATOM   2991 1HZ  LYS A 183     -18.972  -8.148  20.270  1.00  0.89           H  
ATOM   2992 2HZ  LYS A 183     -20.336  -8.642  19.475  1.00  0.89           H  
ATOM   2993 3HZ  LYS A 183     -19.312  -9.761  20.103  1.00  0.89           H  
ATOM   2994  N   ILE A 184     -21.797  -8.646  13.576  1.00  0.87           N  
ATOM   2995  CA  ILE A 184     -21.672  -7.398  12.868  1.00  0.87           C  
ATOM   2996  C   ILE A 184     -22.976  -6.930  12.293  1.00  0.87           C  
ATOM   2997  O   ILE A 184     -23.309  -5.747  12.388  1.00  0.87           O  
ATOM   2998  CB  ILE A 184     -20.599  -7.508  11.820  1.00  0.87           C  
ATOM   2999  CG1 ILE A 184     -19.297  -7.653  12.559  1.00  0.87           C  
ATOM   3000  CG2 ILE A 184     -20.627  -6.304  10.870  1.00  0.87           C  
ATOM   3001  CD1 ILE A 184     -18.229  -7.991  11.710  1.00  0.87           C  
ATOM   3002  H   ILE A 184     -21.388  -9.471  13.155  1.00  0.87           H  
ATOM   3003  HA  ILE A 184     -21.345  -6.646  13.578  1.00  0.87           H  
ATOM   3004  HB  ILE A 184     -20.750  -8.425  11.242  1.00  0.87           H  
ATOM   3005 1HG1 ILE A 184     -19.067  -6.714  13.050  1.00  0.87           H  
ATOM   3006 2HG1 ILE A 184     -19.391  -8.429  13.320  1.00  0.87           H  
ATOM   3007 1HG2 ILE A 184     -19.834  -6.403  10.125  1.00  0.87           H  
ATOM   3008 2HG2 ILE A 184     -21.592  -6.260  10.365  1.00  0.87           H  
ATOM   3009 3HG2 ILE A 184     -20.483  -5.398  11.438  1.00  0.87           H  
ATOM   3010 1HD1 ILE A 184     -17.308  -8.066  12.271  1.00  0.87           H  
ATOM   3011 2HD1 ILE A 184     -18.436  -8.942  11.211  1.00  0.87           H  
ATOM   3012 3HD1 ILE A 184     -18.168  -7.198  11.000  1.00  0.87           H  
ATOM   3013  N   LEU A 185     -23.738  -7.847  11.703  1.00  0.87           N  
ATOM   3014  CA  LEU A 185     -25.010  -7.417  11.165  1.00  0.87           C  
ATOM   3015  C   LEU A 185     -25.845  -6.855  12.298  1.00  0.87           C  
ATOM   3016  O   LEU A 185     -26.459  -5.802  12.134  1.00  0.87           O  
ATOM   3017  CB  LEU A 185     -25.762  -8.583  10.539  1.00  0.87           C  
ATOM   3018  CG  LEU A 185     -25.182  -9.143   9.282  1.00  0.87           C  
ATOM   3019  CD1 LEU A 185     -25.994 -10.377   8.903  1.00  0.87           C  
ATOM   3020  CD2 LEU A 185     -25.211  -8.065   8.207  1.00  0.87           C  
ATOM   3021  H   LEU A 185     -23.420  -8.815  11.621  1.00  0.87           H  
ATOM   3022  HA  LEU A 185     -24.843  -6.640  10.421  1.00  0.87           H  
ATOM   3023 1HB  LEU A 185     -25.807  -9.389  11.268  1.00  0.87           H  
ATOM   3024 2HB  LEU A 185     -26.774  -8.263  10.322  1.00  0.87           H  
ATOM   3025  HG  LEU A 185     -24.149  -9.453   9.452  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 185     -25.618 -10.819   8.003  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 185     -25.940 -11.108   9.707  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 185     -27.031 -10.088   8.747  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 185     -24.798  -8.440   7.282  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 185     -26.241  -7.749   8.035  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 185     -24.626  -7.211   8.540  1.00  0.87           H  
ATOM   3032  N   GLY A 186     -25.778  -7.506  13.463  1.00  0.90           N  
ATOM   3033  CA  GLY A 186     -26.477  -7.064  14.653  1.00  0.90           C  
ATOM   3034  C   GLY A 186     -26.098  -5.628  14.963  1.00  0.90           C  
ATOM   3035  O   GLY A 186     -26.956  -4.754  14.990  1.00  0.90           O  
ATOM   3036  H   GLY A 186     -25.243  -8.372  13.522  1.00  0.90           H  
ATOM   3037 1HA  GLY A 186     -27.552  -7.149  14.505  1.00  0.90           H  
ATOM   3038 2HA  GLY A 186     -26.202  -7.709  15.489  1.00  0.90           H  
ATOM   3039  N   MET A 187     -24.799  -5.349  15.095  1.00  0.98           N  
ATOM   3040  CA  MET A 187     -24.371  -3.986  15.416  1.00  0.98           C  
ATOM   3041  C   MET A 187     -24.816  -2.960  14.378  1.00  0.98           C  
ATOM   3042  O   MET A 187     -25.147  -1.823  14.718  1.00  0.98           O  
ATOM   3043  CB  MET A 187     -22.854  -3.904  15.539  1.00  0.98           C  
ATOM   3044  CG  MET A 187     -22.270  -4.547  16.759  1.00  0.98           C  
ATOM   3045  SD  MET A 187     -20.531  -4.165  16.916  1.00  0.98           S  
ATOM   3046  CE  MET A 187     -19.880  -5.227  15.677  1.00  0.98           C  
ATOM   3047  H   MET A 187     -24.116  -6.108  15.030  1.00  0.98           H  
ATOM   3048  HA  MET A 187     -24.813  -3.711  16.370  1.00  0.98           H  
ATOM   3049 1HB  MET A 187     -22.405  -4.387  14.665  1.00  0.98           H  
ATOM   3050 2HB  MET A 187     -22.545  -2.858  15.524  1.00  0.98           H  
ATOM   3051 1HG  MET A 187     -22.788  -4.195  17.652  1.00  0.98           H  
ATOM   3052 2HG  MET A 187     -22.386  -5.631  16.694  1.00  0.98           H  
ATOM   3053 1HE  MET A 187     -18.815  -5.099  15.636  1.00  0.98           H  
ATOM   3054 2HE  MET A 187     -20.121  -6.261  15.910  1.00  0.98           H  
ATOM   3055 3HE  MET A 187     -20.319  -4.961  14.725  1.00  0.98           H  
ATOM   3056  N   LEU A 188     -24.852  -3.352  13.117  1.00  1.11           N  
ATOM   3057  CA  LEU A 188     -25.250  -2.420  12.081  1.00  1.11           C  
ATOM   3058  C   LEU A 188     -26.780  -2.334  11.899  1.00  1.11           C  
ATOM   3059  O   LEU A 188     -27.271  -1.423  11.228  1.00  1.11           O  
ATOM   3060  CB  LEU A 188     -24.592  -2.837  10.779  1.00  1.11           C  
ATOM   3061  CG  LEU A 188     -23.040  -2.824  10.764  1.00  1.11           C  
ATOM   3062  CD1 LEU A 188     -22.591  -3.358   9.443  1.00  1.11           C  
ATOM   3063  CD2 LEU A 188     -22.511  -1.423  11.020  1.00  1.11           C  
ATOM   3064  H   LEU A 188     -24.561  -4.300  12.867  1.00  1.11           H  
ATOM   3065  HA  LEU A 188     -24.883  -1.433  12.355  1.00  1.11           H  
ATOM   3066 1HB  LEU A 188     -24.901  -3.865  10.572  1.00  1.11           H  
ATOM   3067 2HB  LEU A 188     -24.949  -2.196   9.976  1.00  1.11           H  
ATOM   3068  HG  LEU A 188     -22.657  -3.487  11.538  1.00  1.11           H  
ATOM   3069 1HD1 LEU A 188     -21.510  -3.380   9.402  1.00  1.11           H  
ATOM   3070 2HD1 LEU A 188     -22.983  -4.365   9.326  1.00  1.11           H  
ATOM   3071 3HD1 LEU A 188     -22.969  -2.727   8.648  1.00  1.11           H  
ATOM   3072 1HD2 LEU A 188     -21.424  -1.436  10.997  1.00  1.11           H  
ATOM   3073 2HD2 LEU A 188     -22.877  -0.749  10.259  1.00  1.11           H  
ATOM   3074 3HD2 LEU A 188     -22.850  -1.086  11.998  1.00  1.11           H  
ATOM   3075  N   ASN A 189     -27.529  -3.283  12.484  1.00  1.29           N  
ATOM   3076  CA  ASN A 189     -28.990  -3.350  12.391  1.00  1.29           C  
ATOM   3077  C   ASN A 189     -29.678  -3.038  13.720  1.00  1.29           C  
ATOM   3078  O   ASN A 189     -30.821  -3.443  13.943  1.00  1.29           O  
ATOM   3079  CB  ASN A 189     -29.471  -4.708  11.904  1.00  1.29           C  
ATOM   3080  CG  ASN A 189     -29.140  -5.015  10.460  1.00  1.29           C  
ATOM   3081  OD1 ASN A 189     -29.196  -4.137   9.590  1.00  1.29           O  
ATOM   3082  ND2 ASN A 189     -28.849  -6.263  10.184  1.00  1.29           N  
ATOM   3083  H   ASN A 189     -27.076  -4.017  13.032  1.00  1.29           H  
ATOM   3084  HA  ASN A 189     -29.320  -2.595  11.679  1.00  1.29           H  
ATOM   3085 1HB  ASN A 189     -29.023  -5.481  12.533  1.00  1.29           H  
ATOM   3086 2HB  ASN A 189     -30.549  -4.773  12.037  1.00  1.29           H  
ATOM   3087 1HD2 ASN A 189     -28.659  -6.540   9.242  1.00  1.29           H  
ATOM   3088 2HD2 ASN A 189     -28.843  -6.945  10.915  1.00  1.29           H  
ATOM   3089  N   LEU A 190     -28.998  -2.329  14.606  1.00  1.49           N  
ATOM   3090  CA  LEU A 190     -29.571  -2.018  15.908  1.00  1.49           C  
ATOM   3091  C   LEU A 190     -30.847  -1.207  15.773  1.00  1.49           C  
ATOM   3092  O   LEU A 190     -30.973  -0.352  14.895  1.00  1.49           O  
ATOM   3093  CB  LEU A 190     -28.546  -1.294  16.780  1.00  1.49           C  
ATOM   3094  CG  LEU A 190     -27.370  -2.171  17.199  1.00  1.49           C  
ATOM   3095  CD1 LEU A 190     -26.328  -1.338  17.903  1.00  1.49           C  
ATOM   3096  CD2 LEU A 190     -27.869  -3.298  18.086  1.00  1.49           C  
ATOM   3097  H   LEU A 190     -28.059  -2.028  14.376  1.00  1.49           H  
ATOM   3098  HA  LEU A 190     -29.820  -2.958  16.398  1.00  1.49           H  
ATOM   3099 1HB  LEU A 190     -28.150  -0.447  16.223  1.00  1.49           H  
ATOM   3100 2HB  LEU A 190     -29.041  -0.924  17.676  1.00  1.49           H  
ATOM   3101  HG  LEU A 190     -26.923  -2.595  16.321  1.00  1.49           H  
ATOM   3102 1HD1 LEU A 190     -25.484  -1.968  18.180  1.00  1.49           H  
ATOM   3103 2HD1 LEU A 190     -25.995  -0.570  17.216  1.00  1.49           H  
ATOM   3104 3HD1 LEU A 190     -26.752  -0.883  18.796  1.00  1.49           H  
ATOM   3105 1HD2 LEU A 190     -27.028  -3.934  18.365  1.00  1.49           H  
ATOM   3106 2HD2 LEU A 190     -28.329  -2.885  18.982  1.00  1.49           H  
ATOM   3107 3HD2 LEU A 190     -28.603  -3.889  17.535  1.00  1.49           H  
ATOM   3108  N   GLU A 191     -31.801  -1.504  16.647  1.00  1.66           N  
ATOM   3109  CA  GLU A 191     -33.110  -0.869  16.636  1.00  1.66           C  
ATOM   3110  C   GLU A 191     -33.018   0.653  16.660  1.00  1.66           C  
ATOM   3111  O   GLU A 191     -32.303   1.229  17.478  1.00  1.66           O  
ATOM   3112  CB  GLU A 191     -33.914  -1.380  17.834  1.00  1.66           C  
ATOM   3113  CG  GLU A 191     -35.343  -0.928  17.874  1.00  1.66           C  
ATOM   3114  CD  GLU A 191     -36.142  -1.529  19.038  1.00  1.66           C  
ATOM   3115  OE1 GLU A 191     -35.558  -2.194  19.858  1.00  1.66           O  
ATOM   3116  OE2 GLU A 191     -37.347  -1.335  19.076  1.00  1.66           O  
ATOM   3117  H   GLU A 191     -31.615  -2.215  17.338  1.00  1.66           H  
ATOM   3118  HA  GLU A 191     -33.621  -1.163  15.718  1.00  1.66           H  
ATOM   3119 1HB  GLU A 191     -33.908  -2.469  17.836  1.00  1.66           H  
ATOM   3120 2HB  GLU A 191     -33.438  -1.047  18.755  1.00  1.66           H  
ATOM   3121 1HG  GLU A 191     -35.367   0.162  17.954  1.00  1.66           H  
ATOM   3122 2HG  GLU A 191     -35.809  -1.207  16.934  1.00  1.66           H  
ATOM   3123  N   SER A 192     -33.743   1.287  15.737  1.00  1.75           N  
ATOM   3124  CA  SER A 192     -33.782   2.739  15.582  1.00  1.75           C  
ATOM   3125  C   SER A 192     -34.419   3.494  16.750  1.00  1.75           C  
ATOM   3126  O   SER A 192     -35.443   3.077  17.291  1.00  1.75           O  
ATOM   3127  CB  SER A 192     -34.532   3.092  14.313  1.00  1.75           C  
ATOM   3128  OG  SER A 192     -34.632   4.475  14.167  1.00  1.75           O  
ATOM   3129  H   SER A 192     -34.285   0.724  15.102  1.00  1.75           H  
ATOM   3130  HA  SER A 192     -32.753   3.088  15.484  1.00  1.75           H  
ATOM   3131 1HB  SER A 192     -34.018   2.665  13.453  1.00  1.75           H  
ATOM   3132 2HB  SER A 192     -35.529   2.657  14.353  1.00  1.75           H  
ATOM   3133  HG  SER A 192     -35.019   4.802  14.999  1.00  1.75           H  
ATOM   3134  N   ASP A 193     -33.834   4.649  17.078  1.00  1.74           N  
ATOM   3135  CA  ASP A 193     -34.359   5.558  18.100  1.00  1.74           C  
ATOM   3136  C   ASP A 193     -35.749   6.080  17.726  1.00  1.74           C  
ATOM   3137  O   ASP A 193     -36.036   6.320  16.546  1.00  1.74           O  
ATOM   3138  CB  ASP A 193     -33.427   6.768  18.310  1.00  1.74           C  
ATOM   3139  CG  ASP A 193     -32.090   6.476  19.054  1.00  1.74           C  
ATOM   3140  OD1 ASP A 193     -31.928   5.409  19.585  1.00  1.74           O  
ATOM   3141  OD2 ASP A 193     -31.242   7.365  19.069  1.00  1.74           O  
ATOM   3142  H   ASP A 193     -32.984   4.900  16.595  1.00  1.74           H  
ATOM   3143  HA  ASP A 193     -34.438   5.008  19.039  1.00  1.74           H  
ATOM   3144 1HB  ASP A 193     -33.184   7.196  17.337  1.00  1.74           H  
ATOM   3145 2HB  ASP A 193     -33.965   7.533  18.869  1.00  1.74           H  
ATOM   3146  N   TYR A 194     -36.578   6.321  18.744  1.00  1.64           N  
ATOM   3147  CA  TYR A 194     -37.930   6.863  18.569  1.00  1.64           C  
ATOM   3148  C   TYR A 194     -37.951   8.140  17.731  1.00  1.64           C  
ATOM   3149  O   TYR A 194     -38.798   8.295  16.841  1.00  1.64           O  
ATOM   3150  CB  TYR A 194     -38.573   7.135  19.925  1.00  1.64           C  
ATOM   3151  CG  TYR A 194     -39.956   7.732  19.824  1.00  1.64           C  
ATOM   3152  CD1 TYR A 194     -41.048   6.910  19.587  1.00  1.64           C  
ATOM   3153  CD2 TYR A 194     -40.135   9.102  19.961  1.00  1.64           C  
ATOM   3154  CE1 TYR A 194     -42.314   7.452  19.490  1.00  1.64           C  
ATOM   3155  CE2 TYR A 194     -41.401   9.645  19.863  1.00  1.64           C  
ATOM   3156  CZ  TYR A 194     -42.489   8.824  19.629  1.00  1.64           C  
ATOM   3157  OH  TYR A 194     -43.752   9.365  19.530  1.00  1.64           O  
ATOM   3158  H   TYR A 194     -36.265   6.095  19.679  1.00  1.64           H  
ATOM   3159  HA  TYR A 194     -38.529   6.119  18.049  1.00  1.64           H  
ATOM   3160 1HB  TYR A 194     -38.643   6.204  20.490  1.00  1.64           H  
ATOM   3161 2HB  TYR A 194     -37.947   7.820  20.496  1.00  1.64           H  
ATOM   3162  HD1 TYR A 194     -40.905   5.835  19.478  1.00  1.64           H  
ATOM   3163  HD2 TYR A 194     -39.275   9.749  20.145  1.00  1.64           H  
ATOM   3164  HE1 TYR A 194     -43.171   6.805  19.304  1.00  1.64           H  
ATOM   3165  HE2 TYR A 194     -41.543  10.721  19.968  1.00  1.64           H  
ATOM   3166  HH  TYR A 194     -43.693  10.322  19.588  1.00  1.64           H  
ATOM   3167  N   SER A 195     -37.044   9.071  18.030  1.00  1.49           N  
ATOM   3168  CA  SER A 195     -37.008  10.343  17.319  1.00  1.49           C  
ATOM   3169  C   SER A 195     -36.794  10.149  15.819  1.00  1.49           C  
ATOM   3170  O   SER A 195     -37.374  10.879  15.007  1.00  1.49           O  
ATOM   3171  CB  SER A 195     -35.907  11.223  17.875  1.00  1.49           C  
ATOM   3172  OG  SER A 195     -36.178  11.599  19.202  1.00  1.49           O  
ATOM   3173  H   SER A 195     -36.378   8.889  18.765  1.00  1.49           H  
ATOM   3174  HA  SER A 195     -37.966  10.844  17.465  1.00  1.49           H  
ATOM   3175 1HB  SER A 195     -34.959  10.687  17.831  1.00  1.49           H  
ATOM   3176 2HB  SER A 195     -35.808  12.112  17.255  1.00  1.49           H  
ATOM   3177  HG  SER A 195     -35.471  12.199  19.458  1.00  1.49           H  
ATOM   3178  N   LYS A 196     -35.955   9.177  15.444  1.00  1.35           N  
ATOM   3179  CA  LYS A 196     -35.696   8.953  14.029  1.00  1.35           C  
ATOM   3180  C   LYS A 196     -36.918   8.327  13.398  1.00  1.35           C  
ATOM   3181  O   LYS A 196     -37.332   8.733  12.314  1.00  1.35           O  
ATOM   3182  CB  LYS A 196     -34.501   8.031  13.802  1.00  1.35           C  
ATOM   3183  CG  LYS A 196     -33.148   8.608  14.147  1.00  1.35           C  
ATOM   3184  CD  LYS A 196     -32.044   7.578  13.908  1.00  1.35           C  
ATOM   3185  CE  LYS A 196     -31.843   7.357  12.406  1.00  1.35           C  
ATOM   3186  NZ  LYS A 196     -31.223   8.540  11.747  1.00  1.35           N  
ATOM   3187  H   LYS A 196     -35.521   8.584  16.138  1.00  1.35           H  
ATOM   3188  HA  LYS A 196     -35.508   9.911  13.542  1.00  1.35           H  
ATOM   3189 1HB  LYS A 196     -34.633   7.126  14.394  1.00  1.35           H  
ATOM   3190 2HB  LYS A 196     -34.473   7.732  12.759  1.00  1.35           H  
ATOM   3191 1HG  LYS A 196     -32.960   9.461  13.511  1.00  1.35           H  
ATOM   3192 2HG  LYS A 196     -33.138   8.930  15.186  1.00  1.35           H  
ATOM   3193 1HD  LYS A 196     -31.111   7.924  14.352  1.00  1.35           H  
ATOM   3194 2HD  LYS A 196     -32.324   6.631  14.371  1.00  1.35           H  
ATOM   3195 1HE  LYS A 196     -31.212   6.486  12.242  1.00  1.35           H  
ATOM   3196 2HE  LYS A 196     -32.817   7.178  11.949  1.00  1.35           H  
ATOM   3197 1HZ  LYS A 196     -31.138   8.359  10.739  1.00  1.35           H  
ATOM   3198 2HZ  LYS A 196     -31.821   9.350  11.890  1.00  1.35           H  
ATOM   3199 3HZ  LYS A 196     -30.315   8.722  12.139  1.00  1.35           H  
ATOM   3200  N   ARG A 197     -37.561   7.398  14.116  1.00  1.24           N  
ATOM   3201  CA  ARG A 197     -38.749   6.762  13.568  1.00  1.24           C  
ATOM   3202  C   ARG A 197     -39.825   7.796  13.307  1.00  1.24           C  
ATOM   3203  O   ARG A 197     -40.477   7.780  12.259  1.00  1.24           O  
ATOM   3204  CB  ARG A 197     -39.305   5.723  14.526  1.00  1.24           C  
ATOM   3205  CG  ARG A 197     -38.528   4.440  14.670  1.00  1.24           C  
ATOM   3206  CD  ARG A 197     -39.156   3.600  15.715  1.00  1.24           C  
ATOM   3207  NE  ARG A 197     -38.582   2.289  15.796  1.00  1.24           N  
ATOM   3208  CZ  ARG A 197     -38.706   1.471  16.854  1.00  1.24           C  
ATOM   3209  NH1 ARG A 197     -39.358   1.860  17.923  1.00  1.24           N  
ATOM   3210  NH2 ARG A 197     -38.173   0.281  16.822  1.00  1.24           N  
ATOM   3211  H   ARG A 197     -37.191   7.107  15.023  1.00  1.24           H  
ATOM   3212  HA  ARG A 197     -38.484   6.278  12.628  1.00  1.24           H  
ATOM   3213 1HB  ARG A 197     -39.372   6.161  15.518  1.00  1.24           H  
ATOM   3214 2HB  ARG A 197     -40.318   5.463  14.222  1.00  1.24           H  
ATOM   3215 1HG  ARG A 197     -38.518   3.895  13.729  1.00  1.24           H  
ATOM   3216 2HG  ARG A 197     -37.503   4.668  14.980  1.00  1.24           H  
ATOM   3217 1HD  ARG A 197     -39.022   4.085  16.681  1.00  1.24           H  
ATOM   3218 2HD  ARG A 197     -40.219   3.496  15.508  1.00  1.24           H  
ATOM   3219  HE  ARG A 197     -38.065   1.949  14.999  1.00  1.24           H  
ATOM   3220 1HH1 ARG A 197     -39.767   2.778  17.957  1.00  1.24           H  
ATOM   3221 2HH1 ARG A 197     -39.436   1.235  18.716  1.00  1.24           H  
ATOM   3222 1HH2 ARG A 197     -37.672  -0.029  16.009  1.00  1.24           H  
ATOM   3223 2HH2 ARG A 197     -38.244  -0.335  17.642  1.00  1.24           H  
ATOM   3224  N   THR A 198     -39.964   8.741  14.230  1.00  1.15           N  
ATOM   3225  CA  THR A 198     -40.952   9.785  14.083  1.00  1.15           C  
ATOM   3226  C   THR A 198     -40.647  10.608  12.844  1.00  1.15           C  
ATOM   3227  O   THR A 198     -41.530  10.872  12.024  1.00  1.15           O  
ATOM   3228  CB  THR A 198     -40.961  10.691  15.318  1.00  1.15           C  
ATOM   3229  OG1 THR A 198     -41.307   9.924  16.475  1.00  1.15           O  
ATOM   3230  CG2 THR A 198     -41.953  11.803  15.131  1.00  1.15           C  
ATOM   3231  H   THR A 198     -39.396   8.705  15.078  1.00  1.15           H  
ATOM   3232  HA  THR A 198     -41.933   9.328  13.965  1.00  1.15           H  
ATOM   3233  HB  THR A 198     -39.968  11.114  15.463  1.00  1.15           H  
ATOM   3234  HG1 THR A 198     -40.600   9.261  16.633  1.00  1.15           H  
ATOM   3235 1HG2 THR A 198     -41.949  12.444  16.010  1.00  1.15           H  
ATOM   3236 2HG2 THR A 198     -41.672  12.383  14.252  1.00  1.15           H  
ATOM   3237 3HG2 THR A 198     -42.948  11.383  14.989  1.00  1.15           H  
ATOM   3238  N   ALA A 199     -39.382  10.995  12.688  1.00  1.08           N  
ATOM   3239  CA  ALA A 199     -38.966  11.784  11.544  1.00  1.08           C  
ATOM   3240  C   ALA A 199     -39.216  11.068  10.224  1.00  1.08           C  
ATOM   3241  O   ALA A 199     -39.607  11.697   9.235  1.00  1.08           O  
ATOM   3242  CB  ALA A 199     -37.503  12.105  11.666  1.00  1.08           C  
ATOM   3243  H   ALA A 199     -38.688  10.758  13.400  1.00  1.08           H  
ATOM   3244  HA  ALA A 199     -39.543  12.708  11.546  1.00  1.08           H  
ATOM   3245 1HB  ALA A 199     -37.204  12.724  10.828  1.00  1.08           H  
ATOM   3246 2HB  ALA A 199     -37.338  12.635  12.601  1.00  1.08           H  
ATOM   3247 3HB  ALA A 199     -36.924  11.183  11.664  1.00  1.08           H  
ATOM   3248  N   HIS A 200     -39.019   9.750  10.210  1.00  1.02           N  
ATOM   3249  CA  HIS A 200     -39.193   8.980   8.990  1.00  1.02           C  
ATOM   3250  C   HIS A 200     -40.664   8.964   8.620  1.00  1.02           C  
ATOM   3251  O   HIS A 200     -41.033   9.168   7.458  1.00  1.02           O  
ATOM   3252  CB  HIS A 200     -38.752   7.536   9.208  1.00  1.02           C  
ATOM   3253  CG  HIS A 200     -37.328   7.366   9.548  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200     -36.833   6.185  10.068  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200     -36.288   8.219   9.502  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200     -35.554   6.324  10.322  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200     -35.201   7.548   9.996  1.00  1.02           N  
ATOM   3258  H   HIS A 200     -38.683   9.285  11.054  1.00  1.02           H  
ATOM   3259  HA  HIS A 200     -38.625   9.421   8.175  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200     -39.346   7.097  10.013  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200     -38.947   6.969   8.317  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200     -37.356   5.357  10.254  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200     -36.189   9.254   9.185  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200     -34.975   5.501  10.736  1.00  1.02           H  
ATOM   3265  N   LEU A 201     -41.517   8.770   9.628  1.00  0.96           N  
ATOM   3266  CA  LEU A 201     -42.949   8.724   9.411  1.00  0.96           C  
ATOM   3267  C   LEU A 201     -43.468  10.068   8.932  1.00  0.96           C  
ATOM   3268  O   LEU A 201     -44.303  10.129   8.023  1.00  0.96           O  
ATOM   3269  CB  LEU A 201     -43.639   8.305  10.708  1.00  0.96           C  
ATOM   3270  CG  LEU A 201     -43.389   6.852  11.124  1.00  0.96           C  
ATOM   3271  CD1 LEU A 201     -43.935   6.628  12.521  1.00  0.96           C  
ATOM   3272  CD2 LEU A 201     -44.047   5.927  10.119  1.00  0.96           C  
ATOM   3273  H   LEU A 201     -41.153   8.614  10.571  1.00  0.96           H  
ATOM   3274  HA  LEU A 201     -43.158   7.979   8.646  1.00  0.96           H  
ATOM   3275 1HB  LEU A 201     -43.276   8.945  11.513  1.00  0.96           H  
ATOM   3276 2HB  LEU A 201     -44.711   8.453  10.603  1.00  0.96           H  
ATOM   3277  HG  LEU A 201     -42.323   6.655  11.139  1.00  0.96           H  
ATOM   3278 1HD1 LEU A 201     -43.749   5.598  12.823  1.00  0.96           H  
ATOM   3279 2HD1 LEU A 201     -43.431   7.306  13.213  1.00  0.96           H  
ATOM   3280 3HD1 LEU A 201     -45.004   6.824  12.531  1.00  0.96           H  
ATOM   3281 1HD2 LEU A 201     -43.864   4.892  10.408  1.00  0.96           H  
ATOM   3282 2HD2 LEU A 201     -45.120   6.114  10.098  1.00  0.96           H  
ATOM   3283 3HD2 LEU A 201     -43.626   6.108   9.130  1.00  0.96           H  
ATOM   3284  N   LYS A 202     -42.945  11.159   9.499  1.00  0.92           N  
ATOM   3285  CA  LYS A 202     -43.375  12.478   9.066  1.00  0.92           C  
ATOM   3286  C   LYS A 202     -42.917  12.752   7.639  1.00  0.92           C  
ATOM   3287  O   LYS A 202     -43.676  13.287   6.826  1.00  0.92           O  
ATOM   3288  CB  LYS A 202     -42.872  13.560  10.022  1.00  0.92           C  
ATOM   3289  CG  LYS A 202     -43.578  13.578  11.383  1.00  0.92           C  
ATOM   3290  CD  LYS A 202     -43.020  14.670  12.286  1.00  0.92           C  
ATOM   3291  CE  LYS A 202     -43.786  14.749  13.604  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202     -43.212  15.776  14.522  1.00  0.92           N  
ATOM   3293  H   LYS A 202     -42.269  11.067  10.260  1.00  0.92           H  
ATOM   3294  HA  LYS A 202     -44.464  12.504   9.079  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202     -41.806  13.401  10.205  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202     -42.986  14.540   9.561  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202     -44.645  13.740  11.239  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202     -43.439  12.611  11.870  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202     -41.970  14.456  12.497  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202     -43.084  15.630  11.777  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202     -44.823  15.006  13.393  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202     -43.759  13.783  14.092  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202     -43.748  15.801  15.378  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202     -42.252  15.543  14.732  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202     -43.247  16.682  14.078  1.00  0.92           H  
ATOM   3306  N   ALA A 203     -41.688  12.346   7.304  1.00  0.88           N  
ATOM   3307  CA  ALA A 203     -41.190  12.549   5.953  1.00  0.88           C  
ATOM   3308  C   ALA A 203     -42.050  11.815   4.940  1.00  0.88           C  
ATOM   3309  O   ALA A 203     -42.376  12.349   3.880  1.00  0.88           O  
ATOM   3310  CB  ALA A 203     -39.771  12.050   5.847  1.00  0.88           C  
ATOM   3311  H   ALA A 203     -41.073  11.921   7.999  1.00  0.88           H  
ATOM   3312  HA  ALA A 203     -41.223  13.614   5.731  1.00  0.88           H  
ATOM   3313 1HB  ALA A 203     -39.395  12.223   4.839  1.00  0.88           H  
ATOM   3314 2HB  ALA A 203     -39.166  12.586   6.565  1.00  0.88           H  
ATOM   3315 3HB  ALA A 203     -39.739  10.985   6.070  1.00  0.88           H  
ATOM   3316  N   CYS A 204     -42.458  10.596   5.297  1.00  0.86           N  
ATOM   3317  CA  CYS A 204     -43.286   9.783   4.427  1.00  0.86           C  
ATOM   3318  C   CYS A 204     -44.699  10.358   4.331  1.00  0.86           C  
ATOM   3319  O   CYS A 204     -45.275  10.435   3.248  1.00  0.86           O  
ATOM   3320  CB  CYS A 204     -43.320   8.359   4.961  1.00  0.86           C  
ATOM   3321  SG  CYS A 204     -41.703   7.549   4.853  1.00  0.86           S  
ATOM   3322  H   CYS A 204     -42.144  10.204   6.185  1.00  0.86           H  
ATOM   3323  HA  CYS A 204     -42.841   9.770   3.436  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204     -43.633   8.362   6.007  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204     -44.038   7.771   4.393  1.00  0.86           H  
ATOM   3326  HG  CYS A 204     -41.157   8.269   5.871  1.00  0.86           H  
ATOM   3327  N   SER A 205     -45.237  10.837   5.453  1.00  0.85           N  
ATOM   3328  CA  SER A 205     -46.585  11.403   5.506  1.00  0.85           C  
ATOM   3329  C   SER A 205     -46.698  12.634   4.611  1.00  0.85           C  
ATOM   3330  O   SER A 205     -47.726  12.865   3.973  1.00  0.85           O  
ATOM   3331  CB  SER A 205     -46.931  11.784   6.931  1.00  0.85           C  
ATOM   3332  OG  SER A 205     -46.987  10.646   7.756  1.00  0.85           O  
ATOM   3333  H   SER A 205     -44.721  10.759   6.327  1.00  0.85           H  
ATOM   3334  HA  SER A 205     -47.289  10.651   5.154  1.00  0.85           H  
ATOM   3335 1HB  SER A 205     -46.185  12.477   7.311  1.00  0.85           H  
ATOM   3336 2HB  SER A 205     -47.890  12.296   6.944  1.00  0.85           H  
ATOM   3337  HG  SER A 205     -46.067  10.296   7.783  1.00  0.85           H  
ATOM   3338  N   ARG A 206     -45.625  13.418   4.572  1.00  0.84           N  
ATOM   3339  CA  ARG A 206     -45.529  14.649   3.799  1.00  0.84           C  
ATOM   3340  C   ARG A 206     -44.954  14.429   2.394  1.00  0.84           C  
ATOM   3341  O   ARG A 206     -44.660  15.394   1.683  1.00  0.84           O  
ATOM   3342  CB  ARG A 206     -44.673  15.653   4.555  1.00  0.84           C  
ATOM   3343  CG  ARG A 206     -45.284  16.102   5.881  1.00  0.84           C  
ATOM   3344  CD  ARG A 206     -44.415  17.049   6.628  1.00  0.84           C  
ATOM   3345  NE  ARG A 206     -45.042  17.463   7.884  1.00  0.84           N  
ATOM   3346  CZ  ARG A 206     -44.540  18.374   8.742  1.00  0.84           C  
ATOM   3347  NH1 ARG A 206     -43.399  18.968   8.482  1.00  0.84           N  
ATOM   3348  NH2 ARG A 206     -45.201  18.672   9.847  1.00  0.84           N  
ATOM   3349  H   ARG A 206     -44.825  13.168   5.156  1.00  0.84           H  
ATOM   3350  HA  ARG A 206     -46.532  15.061   3.695  1.00  0.84           H  
ATOM   3351 1HB  ARG A 206     -43.700  15.201   4.772  1.00  0.84           H  
ATOM   3352 2HB  ARG A 206     -44.500  16.533   3.939  1.00  0.84           H  
ATOM   3353 1HG  ARG A 206     -46.240  16.588   5.691  1.00  0.84           H  
ATOM   3354 2HG  ARG A 206     -45.443  15.225   6.510  1.00  0.84           H  
ATOM   3355 1HD  ARG A 206     -43.469  16.557   6.864  1.00  0.84           H  
ATOM   3356 2HD  ARG A 206     -44.227  17.937   6.027  1.00  0.84           H  
ATOM   3357  HE  ARG A 206     -45.925  17.032   8.125  1.00  0.84           H  
ATOM   3358 1HH1 ARG A 206     -42.895  18.742   7.635  1.00  0.84           H  
ATOM   3359 2HH1 ARG A 206     -43.026  19.652   9.125  1.00  0.84           H  
ATOM   3360 1HH2 ARG A 206     -46.082  18.219  10.047  1.00  0.84           H  
ATOM   3361 2HH2 ARG A 206     -44.828  19.357  10.488  1.00  0.84           H  
ATOM   3362  N   MET A 207     -44.760  13.168   2.008  1.00  0.85           N  
ATOM   3363  CA  MET A 207     -44.194  12.822   0.716  1.00  0.85           C  
ATOM   3364  C   MET A 207     -45.034  13.219  -0.474  1.00  0.85           C  
ATOM   3365  O   MET A 207     -46.245  12.988  -0.521  1.00  0.85           O  
ATOM   3366  CB  MET A 207     -43.968  11.313   0.630  1.00  0.85           C  
ATOM   3367  CG  MET A 207     -43.456  10.805  -0.713  1.00  0.85           C  
ATOM   3368  SD  MET A 207     -43.267   9.008  -0.769  1.00  0.85           S  
ATOM   3369  CE  MET A 207     -44.942   8.462  -0.606  1.00  0.85           C  
ATOM   3370  H   MET A 207     -45.023  12.397   2.618  1.00  0.85           H  
ATOM   3371  HA  MET A 207     -43.235  13.328   0.629  1.00  0.85           H  
ATOM   3372 1HB  MET A 207     -43.257  11.017   1.397  1.00  0.85           H  
ATOM   3373 2HB  MET A 207     -44.903  10.800   0.833  1.00  0.85           H  
ATOM   3374 1HG  MET A 207     -44.156  11.074  -1.487  1.00  0.85           H  
ATOM   3375 2HG  MET A 207     -42.500  11.283  -0.932  1.00  0.85           H  
ATOM   3376 1HE  MET A 207     -44.975   7.373  -0.630  1.00  0.85           H  
ATOM   3377 2HE  MET A 207     -45.345   8.815   0.348  1.00  0.85           H  
ATOM   3378 3HE  MET A 207     -45.537   8.861  -1.417  1.00  0.85           H  
ATOM   3379  N   VAL A 208     -44.362  13.756  -1.476  1.00  0.86           N  
ATOM   3380  CA  VAL A 208     -44.996  14.039  -2.743  1.00  0.86           C  
ATOM   3381  C   VAL A 208     -44.481  12.982  -3.696  1.00  0.86           C  
ATOM   3382  O   VAL A 208     -43.273  12.870  -3.901  1.00  0.86           O  
ATOM   3383  CB  VAL A 208     -44.635  15.440  -3.250  1.00  0.86           C  
ATOM   3384  CG1 VAL A 208     -45.292  15.688  -4.582  1.00  0.86           C  
ATOM   3385  CG2 VAL A 208     -45.045  16.460  -2.214  1.00  0.86           C  
ATOM   3386  H   VAL A 208     -43.370  13.953  -1.346  1.00  0.86           H  
ATOM   3387  HA  VAL A 208     -46.078  13.950  -2.646  1.00  0.86           H  
ATOM   3388  HB  VAL A 208     -43.571  15.496  -3.404  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 208     -45.018  16.676  -4.948  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 208     -44.955  14.931  -5.288  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 208     -46.374  15.627  -4.469  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 208     -44.776  17.457  -2.556  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 208     -46.121  16.406  -2.054  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 208     -44.528  16.249  -1.270  1.00  0.86           H  
ATOM   3395  N   LEU A 209     -45.374  12.157  -4.217  1.00  0.90           N  
ATOM   3396  CA  LEU A 209     -44.933  11.060  -5.066  1.00  0.90           C  
ATOM   3397  C   LEU A 209     -45.451  11.258  -6.476  1.00  0.90           C  
ATOM   3398  O   LEU A 209     -46.660  11.368  -6.694  1.00  0.90           O  
ATOM   3399  CB  LEU A 209     -45.414   9.725  -4.481  1.00  0.90           C  
ATOM   3400  CG  LEU A 209     -45.029   8.450  -5.232  1.00  0.90           C  
ATOM   3401  CD1 LEU A 209     -43.522   8.290  -5.184  1.00  0.90           C  
ATOM   3402  CD2 LEU A 209     -45.706   7.258  -4.576  1.00  0.90           C  
ATOM   3403  H   LEU A 209     -46.357  12.287  -4.019  1.00  0.90           H  
ATOM   3404  HA  LEU A 209     -43.847  11.049  -5.105  1.00  0.90           H  
ATOM   3405 1HB  LEU A 209     -44.995   9.640  -3.492  1.00  0.90           H  
ATOM   3406 2HB  LEU A 209     -46.498   9.752  -4.394  1.00  0.90           H  
ATOM   3407  HG  LEU A 209     -45.337   8.525  -6.278  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 209     -43.233   7.396  -5.703  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 209     -43.062   9.145  -5.652  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 209     -43.206   8.222  -4.149  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 209     -45.427   6.346  -5.106  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 209     -45.387   7.187  -3.536  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 209     -46.787   7.387  -4.616  1.00  0.90           H  
ATOM   3414  N   LYS A 210     -44.530  11.324  -7.426  1.00  0.95           N  
ATOM   3415  CA  LYS A 210     -44.886  11.549  -8.814  1.00  0.95           C  
ATOM   3416  C   LYS A 210     -44.386  10.427  -9.714  1.00  0.95           C  
ATOM   3417  O   LYS A 210     -43.277   9.914  -9.543  1.00  0.95           O  
ATOM   3418  CB  LYS A 210     -44.312  12.888  -9.273  1.00  0.95           C  
ATOM   3419  CG  LYS A 210     -44.819  14.126  -8.541  1.00  0.95           C  
ATOM   3420  CD  LYS A 210     -46.286  14.386  -8.855  1.00  0.95           C  
ATOM   3421  CE  LYS A 210     -46.782  15.679  -8.227  1.00  0.95           C  
ATOM   3422  NZ  LYS A 210     -48.231  15.900  -8.494  1.00  0.95           N  
ATOM   3423  H   LYS A 210     -43.548  11.231  -7.167  1.00  0.95           H  
ATOM   3424  HA  LYS A 210     -45.971  11.583  -8.898  1.00  0.95           H  
ATOM   3425 1HB  LYS A 210     -43.256  12.869  -9.075  1.00  0.95           H  
ATOM   3426 2HB  LYS A 210     -44.464  13.015 -10.346  1.00  0.95           H  
ATOM   3427 1HG  LYS A 210     -44.701  13.985  -7.470  1.00  0.95           H  
ATOM   3428 2HG  LYS A 210     -44.233  14.988  -8.842  1.00  0.95           H  
ATOM   3429 1HD  LYS A 210     -46.421  14.440  -9.936  1.00  0.95           H  
ATOM   3430 2HD  LYS A 210     -46.887  13.558  -8.473  1.00  0.95           H  
ATOM   3431 1HE  LYS A 210     -46.629  15.635  -7.158  1.00  0.95           H  
ATOM   3432 2HE  LYS A 210     -46.215  16.517  -8.633  1.00  0.95           H  
ATOM   3433 1HZ  LYS A 210     -48.527  16.764  -8.062  1.00  0.95           H  
ATOM   3434 2HZ  LYS A 210     -48.387  15.954  -9.492  1.00  0.95           H  
ATOM   3435 3HZ  LYS A 210     -48.762  15.130  -8.110  1.00  0.95           H  
ATOM   3436  N   GLU A 211     -45.197  10.063 -10.697  1.00  1.01           N  
ATOM   3437  CA  GLU A 211     -44.789   9.033 -11.643  1.00  1.01           C  
ATOM   3438  C   GLU A 211     -44.369   9.662 -12.960  1.00  1.01           C  
ATOM   3439  O   GLU A 211     -45.130  10.414 -13.574  1.00  1.01           O  
ATOM   3440  CB  GLU A 211     -45.919   8.025 -11.856  1.00  1.01           C  
ATOM   3441  CG  GLU A 211     -45.581   6.854 -12.787  1.00  1.01           C  
ATOM   3442  CD  GLU A 211     -46.752   5.889 -12.971  1.00  1.01           C  
ATOM   3443  OE1 GLU A 211     -47.834   6.208 -12.532  1.00  1.01           O  
ATOM   3444  OE2 GLU A 211     -46.556   4.832 -13.528  1.00  1.01           O  
ATOM   3445  H   GLU A 211     -46.101  10.505 -10.794  1.00  1.01           H  
ATOM   3446  HA  GLU A 211     -43.929   8.499 -11.241  1.00  1.01           H  
ATOM   3447 1HB  GLU A 211     -46.207   7.603 -10.892  1.00  1.01           H  
ATOM   3448 2HB  GLU A 211     -46.789   8.537 -12.264  1.00  1.01           H  
ATOM   3449 1HG  GLU A 211     -45.284   7.244 -13.765  1.00  1.01           H  
ATOM   3450 2HG  GLU A 211     -44.727   6.314 -12.371  1.00  1.01           H  
ATOM   3451  N   PHE A 212     -43.151   9.361 -13.371  1.00  1.04           N  
ATOM   3452  CA  PHE A 212     -42.582   9.884 -14.592  1.00  1.04           C  
ATOM   3453  C   PHE A 212     -42.199   8.794 -15.547  1.00  1.04           C  
ATOM   3454  O   PHE A 212     -41.341   7.973 -15.240  1.00  1.04           O  
ATOM   3455  CB  PHE A 212     -41.343  10.664 -14.282  1.00  1.04           C  
ATOM   3456  CG  PHE A 212     -41.587  11.852 -13.514  1.00  1.04           C  
ATOM   3457  CD1 PHE A 212     -41.490  11.821 -12.170  1.00  1.04           C  
ATOM   3458  CD2 PHE A 212     -41.933  13.030 -14.140  1.00  1.04           C  
ATOM   3459  CE1 PHE A 212     -41.709  12.939 -11.458  1.00  1.04           C  
ATOM   3460  CE2 PHE A 212     -42.156  14.160 -13.425  1.00  1.04           C  
ATOM   3461  CZ  PHE A 212     -42.042  14.116 -12.078  1.00  1.04           C  
ATOM   3462  H   PHE A 212     -42.578   8.736 -12.809  1.00  1.04           H  
ATOM   3463  HA  PHE A 212     -43.314  10.531 -15.075  1.00  1.04           H  
ATOM   3464 1HB  PHE A 212     -40.652  10.029 -13.719  1.00  1.04           H  
ATOM   3465 2HB  PHE A 212     -40.879  10.915 -15.178  1.00  1.04           H  
ATOM   3466  HD1 PHE A 212     -41.225  10.887 -11.666  1.00  1.04           H  
ATOM   3467  HD2 PHE A 212     -42.022  13.051 -15.225  1.00  1.04           H  
ATOM   3468  HE1 PHE A 212     -41.612  12.895 -10.392  1.00  1.04           H  
ATOM   3469  HE2 PHE A 212     -42.423  15.088 -13.928  1.00  1.04           H  
ATOM   3470  HZ  PHE A 212     -42.216  15.006 -11.501  1.00  1.04           H  
ATOM   3471  N   ASP A 213     -42.785   8.793 -16.727  1.00  1.04           N  
ATOM   3472  CA  ASP A 213     -42.490   7.733 -17.672  1.00  1.04           C  
ATOM   3473  C   ASP A 213     -42.711   6.404 -16.917  1.00  1.04           C  
ATOM   3474  O   ASP A 213     -43.835   6.113 -16.511  1.00  1.04           O  
ATOM   3475  CB  ASP A 213     -41.044   7.836 -18.201  1.00  1.04           C  
ATOM   3476  CG  ASP A 213     -40.711   9.173 -18.916  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213     -41.586   9.876 -19.365  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213     -39.552   9.461 -18.996  1.00  1.04           O  
ATOM   3479  H   ASP A 213     -43.470   9.501 -16.950  1.00  1.04           H  
ATOM   3480  HA  ASP A 213     -43.187   7.785 -18.512  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213     -40.343   7.723 -17.391  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213     -40.859   7.021 -18.906  1.00  1.04           H  
ATOM   3483  N   GLY A 214     -41.651   5.604 -16.741  1.00  1.00           N  
ATOM   3484  CA  GLY A 214     -41.719   4.313 -16.053  1.00  1.00           C  
ATOM   3485  C   GLY A 214     -41.100   4.315 -14.634  1.00  1.00           C  
ATOM   3486  O   GLY A 214     -40.775   3.247 -14.112  1.00  1.00           O  
ATOM   3487  H   GLY A 214     -40.754   5.906 -17.084  1.00  1.00           H  
ATOM   3488 1HA  GLY A 214     -42.762   4.002 -15.985  1.00  1.00           H  
ATOM   3489 2HA  GLY A 214     -41.213   3.564 -16.660  1.00  1.00           H  
ATOM   3490  N   LEU A 215     -40.901   5.497 -14.032  1.00  0.94           N  
ATOM   3491  CA  LEU A 215     -40.228   5.614 -12.725  1.00  0.94           C  
ATOM   3492  C   LEU A 215     -40.917   6.525 -11.667  1.00  0.94           C  
ATOM   3493  O   LEU A 215     -41.368   7.637 -11.959  1.00  0.94           O  
ATOM   3494  CB  LEU A 215     -38.785   6.098 -12.969  1.00  0.94           C  
ATOM   3495  CG  LEU A 215     -37.979   6.197 -11.733  1.00  0.94           C  
ATOM   3496  CD1 LEU A 215     -36.541   5.859 -11.988  1.00  0.94           C  
ATOM   3497  CD2 LEU A 215     -38.086   7.590 -11.180  1.00  0.94           C  
ATOM   3498  H   LEU A 215     -41.191   6.342 -14.509  1.00  0.94           H  
ATOM   3499  HA  LEU A 215     -40.174   4.614 -12.291  1.00  0.94           H  
ATOM   3500 1HB  LEU A 215     -38.291   5.401 -13.640  1.00  0.94           H  
ATOM   3501 2HB  LEU A 215     -38.816   7.082 -13.446  1.00  0.94           H  
ATOM   3502  HG  LEU A 215     -38.370   5.499 -11.057  1.00  0.94           H  
ATOM   3503 1HD1 LEU A 215     -36.007   5.902 -11.069  1.00  0.94           H  
ATOM   3504 2HD1 LEU A 215     -36.473   4.849 -12.392  1.00  0.94           H  
ATOM   3505 3HD1 LEU A 215     -36.118   6.561 -12.675  1.00  0.94           H  
ATOM   3506 1HD2 LEU A 215     -37.550   7.660 -10.253  1.00  0.94           H  
ATOM   3507 2HD2 LEU A 215     -37.678   8.302 -11.901  1.00  0.94           H  
ATOM   3508 3HD2 LEU A 215     -39.122   7.822 -11.001  1.00  0.94           H  
ATOM   3509  N   ASN A 216     -40.988   6.035 -10.413  1.00  0.86           N  
ATOM   3510  CA  ASN A 216     -41.596   6.771  -9.283  1.00  0.86           C  
ATOM   3511  C   ASN A 216     -40.599   7.641  -8.478  1.00  0.86           C  
ATOM   3512  O   ASN A 216     -39.649   7.112  -7.877  1.00  0.86           O  
ATOM   3513  CB  ASN A 216     -42.245   5.768  -8.352  1.00  0.86           C  
ATOM   3514  CG  ASN A 216     -43.370   5.037  -8.979  1.00  0.86           C  
ATOM   3515  OD1 ASN A 216     -44.505   5.521  -9.077  1.00  0.86           O  
ATOM   3516  ND2 ASN A 216     -43.058   3.859  -9.460  1.00  0.86           N  
ATOM   3517  H   ASN A 216     -40.605   5.096 -10.221  1.00  0.86           H  
ATOM   3518  HA  ASN A 216     -42.360   7.440  -9.680  1.00  0.86           H  
ATOM   3519 1HB  ASN A 216     -41.497   5.039  -8.026  1.00  0.86           H  
ATOM   3520 2HB  ASN A 216     -42.604   6.271  -7.478  1.00  0.86           H  
ATOM   3521 1HD2 ASN A 216     -43.750   3.301  -9.917  1.00  0.86           H  
ATOM   3522 2HD2 ASN A 216     -42.082   3.527  -9.395  1.00  0.86           H  
ATOM   3523  N   ILE A 217     -40.843   8.962  -8.433  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -39.963   9.873  -7.693  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -40.644  10.442  -6.449  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -41.715  11.055  -6.536  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -39.464  11.085  -8.523  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -38.680  10.634  -9.737  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -38.590  11.961  -7.642  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -38.182  11.768 -10.643  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -41.654   9.336  -8.922  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -39.089   9.316  -7.369  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -40.315  11.659  -8.878  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -37.852  10.051  -9.413  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -39.332  10.010 -10.335  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -38.230  12.816  -8.209  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -39.158  12.315  -6.783  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -37.751  11.368  -7.298  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -37.649  11.345 -11.496  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -39.006  12.358 -10.998  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -37.507  12.410 -10.077  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -40.031  10.215  -5.285  1.00  0.78           N  
ATOM   3543  CA  ALA A 218     -40.576  10.721  -4.025  1.00  0.78           C  
ATOM   3544  C   ALA A 218     -39.805  11.916  -3.510  1.00  0.78           C  
ATOM   3545  O   ALA A 218     -38.578  11.868  -3.396  1.00  0.78           O  
ATOM   3546  CB  ALA A 218     -40.542   9.659  -2.972  1.00  0.78           C  
ATOM   3547  H   ALA A 218     -39.159   9.684  -5.288  1.00  0.78           H  
ATOM   3548  HA  ALA A 218     -41.604  11.032  -4.191  1.00  0.78           H  
ATOM   3549 1HB  ALA A 218     -40.942  10.056  -2.065  1.00  0.78           H  
ATOM   3550 2HB  ALA A 218     -41.126   8.825  -3.292  1.00  0.78           H  
ATOM   3551 3HB  ALA A 218     -39.512   9.348  -2.803  1.00  0.78           H  
ATOM   3552  N   LEU A 219     -40.527  12.969  -3.156  1.00  0.79           N  
ATOM   3553  CA  LEU A 219     -39.897  14.151  -2.608  1.00  0.79           C  
ATOM   3554  C   LEU A 219     -40.377  14.397  -1.186  1.00  0.79           C  
ATOM   3555  O   LEU A 219     -41.564  14.223  -0.890  1.00  0.79           O  
ATOM   3556  CB  LEU A 219     -40.302  15.360  -3.422  1.00  0.79           C  
ATOM   3557  CG  LEU A 219     -40.111  15.272  -4.890  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219     -40.709  16.473  -5.474  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219     -38.644  15.147  -5.234  1.00  0.79           C  
ATOM   3560  H   LEU A 219     -41.535  12.957  -3.308  1.00  0.79           H  
ATOM   3561  HA  LEU A 219     -38.822  14.024  -2.616  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219     -41.341  15.562  -3.234  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219     -39.725  16.216  -3.068  1.00  0.79           H  
ATOM   3564  HG  LEU A 219     -40.653  14.404  -5.279  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219     -40.613  16.409  -6.503  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219     -41.765  16.527  -5.210  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219     -40.197  17.346  -5.113  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219     -38.509  15.090  -6.308  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219     -38.105  16.013  -4.850  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219     -38.261  14.240  -4.776  1.00  0.79           H  
ATOM   3571  N   SER A 220     -39.512  14.921  -0.335  1.00  0.85           N  
ATOM   3572  CA  SER A 220     -39.983  15.341   0.990  1.00  0.85           C  
ATOM   3573  C   SER A 220     -39.102  16.436   1.565  1.00  0.85           C  
ATOM   3574  O   SER A 220     -37.982  16.646   1.089  1.00  0.85           O  
ATOM   3575  CB  SER A 220     -40.010  14.183   1.969  1.00  0.85           C  
ATOM   3576  OG  SER A 220     -38.729  13.782   2.290  1.00  0.85           O  
ATOM   3577  H   SER A 220     -38.530  14.995  -0.616  1.00  0.85           H  
ATOM   3578  HA  SER A 220     -40.999  15.733   0.892  1.00  0.85           H  
ATOM   3579 1HB  SER A 220     -40.534  14.486   2.879  1.00  0.85           H  
ATOM   3580 2HB  SER A 220     -40.566  13.343   1.544  1.00  0.85           H  
ATOM   3581  HG  SER A 220     -38.251  14.594   2.473  1.00  0.85           H  
ATOM   3582  N   HIS A 221     -39.604  17.116   2.595  1.00  0.92           N  
ATOM   3583  CA  HIS A 221     -38.798  18.120   3.272  1.00  0.92           C  
ATOM   3584  C   HIS A 221     -38.698  17.717   4.736  1.00  0.92           C  
ATOM   3585  O   HIS A 221     -39.689  17.314   5.354  1.00  0.92           O  
ATOM   3586  CB  HIS A 221     -39.383  19.527   3.127  1.00  0.92           C  
ATOM   3587  CG  HIS A 221     -38.438  20.618   3.607  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221     -38.260  20.926   4.934  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221     -37.617  21.445   2.916  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221     -37.363  21.889   5.042  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221     -36.961  22.224   3.829  1.00  0.92           N  
ATOM   3592  H   HIS A 221     -40.539  16.915   2.924  1.00  0.92           H  
ATOM   3593  HA  HIS A 221     -37.802  18.128   2.857  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221     -39.625  19.708   2.089  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221     -40.303  19.598   3.700  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221     -38.701  20.475   5.709  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221     -37.415  21.569   1.858  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221     -37.078  22.270   6.020  1.00  0.92           H  
ATOM   3599  N   VAL A 222     -37.481  17.754   5.245  1.00  1.00           N  
ATOM   3600  CA  VAL A 222     -37.143  17.315   6.593  1.00  1.00           C  
ATOM   3601  C   VAL A 222     -36.221  18.308   7.285  1.00  1.00           C  
ATOM   3602  O   VAL A 222     -35.847  19.331   6.710  1.00  1.00           O  
ATOM   3603  CB  VAL A 222     -36.423  15.981   6.522  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222     -37.293  14.927   5.854  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222     -35.179  16.235   5.819  1.00  1.00           C  
ATOM   3606  H   VAL A 222     -36.742  18.119   4.641  1.00  1.00           H  
ATOM   3607  HA  VAL A 222     -38.061  17.213   7.174  1.00  1.00           H  
ATOM   3608  HB  VAL A 222     -36.205  15.615   7.520  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222     -36.753  14.001   5.809  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222     -38.204  14.796   6.435  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222     -37.549  15.226   4.848  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222     -34.649  15.361   5.759  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222     -35.396  16.622   4.831  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222     -34.599  16.967   6.366  1.00  1.00           H  
ATOM   3615  N   SER A 223     -35.863  18.001   8.530  1.00  1.05           N  
ATOM   3616  CA  SER A 223     -34.885  18.799   9.254  1.00  1.05           C  
ATOM   3617  C   SER A 223     -33.498  18.102   9.313  1.00  1.05           C  
ATOM   3618  O   SER A 223     -32.679  18.284   8.417  1.00  1.05           O  
ATOM   3619  CB  SER A 223     -35.414  19.114  10.644  1.00  1.05           C  
ATOM   3620  OG  SER A 223     -35.569  17.949  11.417  1.00  1.05           O  
ATOM   3621  H   SER A 223     -36.253  17.178   8.964  1.00  1.05           H  
ATOM   3622  HA  SER A 223     -34.757  19.746   8.728  1.00  1.05           H  
ATOM   3623 1HB  SER A 223     -34.725  19.796  11.146  1.00  1.05           H  
ATOM   3624 2HB  SER A 223     -36.371  19.625  10.558  1.00  1.05           H  
ATOM   3625  HG  SER A 223     -35.972  18.237  12.248  1.00  1.05           H  
ATOM   3626  N   SER A 224     -33.241  17.316  10.365  1.00  1.07           N  
ATOM   3627  CA  SER A 224     -31.939  16.656  10.584  1.00  1.07           C  
ATOM   3628  C   SER A 224     -31.813  15.166  10.218  1.00  1.07           C  
ATOM   3629  O   SER A 224     -30.751  14.574  10.404  1.00  1.07           O  
ATOM   3630  CB  SER A 224     -31.558  16.804  12.037  1.00  1.07           C  
ATOM   3631  OG  SER A 224     -31.377  18.154  12.381  1.00  1.07           O  
ATOM   3632  H   SER A 224     -33.980  17.214  11.041  1.00  1.07           H  
ATOM   3633  HA  SER A 224     -31.204  17.197   9.986  1.00  1.07           H  
ATOM   3634 1HB  SER A 224     -32.337  16.364  12.661  1.00  1.07           H  
ATOM   3635 2HB  SER A 224     -30.638  16.251  12.227  1.00  1.07           H  
ATOM   3636  HG  SER A 224     -31.025  18.155  13.274  1.00  1.07           H  
ATOM   3637  N   HIS A 225     -32.877  14.559   9.712  1.00  1.06           N  
ATOM   3638  CA  HIS A 225     -32.914  13.114   9.452  1.00  1.06           C  
ATOM   3639  C   HIS A 225     -32.993  12.766   7.976  1.00  1.06           C  
ATOM   3640  O   HIS A 225     -33.478  11.700   7.593  1.00  1.06           O  
ATOM   3641  CB  HIS A 225     -34.105  12.531  10.185  1.00  1.06           C  
ATOM   3642  CG  HIS A 225     -33.992  12.714  11.671  1.00  1.06           C  
ATOM   3643  ND1 HIS A 225     -33.124  11.982  12.444  1.00  1.06           N  
ATOM   3644  CD2 HIS A 225     -34.619  13.568  12.515  1.00  1.06           C  
ATOM   3645  CE1 HIS A 225     -33.241  12.364  13.709  1.00  1.06           C  
ATOM   3646  NE2 HIS A 225     -34.140  13.322  13.774  1.00  1.06           N  
ATOM   3647  H   HIS A 225     -33.704  15.108   9.541  1.00  1.06           H  
ATOM   3648  HA  HIS A 225     -32.011  12.654   9.848  1.00  1.06           H  
ATOM   3649 1HB  HIS A 225     -35.015  13.020   9.838  1.00  1.06           H  
ATOM   3650 2HB  HIS A 225     -34.195  11.465   9.969  1.00  1.06           H  
ATOM   3651  HD2 HIS A 225     -35.371  14.311  12.243  1.00  1.06           H  
ATOM   3652  HE1 HIS A 225     -32.687  11.959  14.553  1.00  1.06           H  
ATOM   3653  HE2 HIS A 225     -34.433  13.804  14.614  1.00  1.06           H  
ATOM   3654  N   GLU A 226     -32.484  13.662   7.168  1.00  1.01           N  
ATOM   3655  CA  GLU A 226     -32.493  13.593   5.719  1.00  1.01           C  
ATOM   3656  C   GLU A 226     -31.998  12.313   5.061  1.00  1.01           C  
ATOM   3657  O   GLU A 226     -32.727  11.710   4.270  1.00  1.01           O  
ATOM   3658  CB  GLU A 226     -31.653  14.783   5.286  1.00  1.01           C  
ATOM   3659  CG  GLU A 226     -31.444  15.007   3.875  1.00  1.01           C  
ATOM   3660  CD  GLU A 226     -30.599  16.220   3.691  1.00  1.01           C  
ATOM   3661  OE1 GLU A 226     -30.382  16.921   4.651  1.00  1.01           O  
ATOM   3662  OE2 GLU A 226     -30.105  16.413   2.622  1.00  1.01           O  
ATOM   3663  H   GLU A 226     -32.074  14.481   7.597  1.00  1.01           H  
ATOM   3664  HA  GLU A 226     -33.510  13.704   5.392  1.00  1.01           H  
ATOM   3665 1HB  GLU A 226     -32.102  15.694   5.686  1.00  1.01           H  
ATOM   3666 2HB  GLU A 226     -30.666  14.696   5.738  1.00  1.01           H  
ATOM   3667 1HG  GLU A 226     -30.939  14.146   3.470  1.00  1.01           H  
ATOM   3668 2HG  GLU A 226     -32.378  15.138   3.363  1.00  1.01           H  
ATOM   3669  N   ALA A 227     -30.795  11.857   5.389  1.00  0.95           N  
ATOM   3670  CA  ALA A 227     -30.304  10.646   4.735  1.00  0.95           C  
ATOM   3671  C   ALA A 227     -31.178   9.439   5.043  1.00  0.95           C  
ATOM   3672  O   ALA A 227     -31.439   8.605   4.168  1.00  0.95           O  
ATOM   3673  CB  ALA A 227     -28.891  10.358   5.171  1.00  0.95           C  
ATOM   3674  H   ALA A 227     -30.225  12.360   6.055  1.00  0.95           H  
ATOM   3675  HA  ALA A 227     -30.326  10.813   3.656  1.00  0.95           H  
ATOM   3676 1HB  ALA A 227     -28.535   9.477   4.669  1.00  0.95           H  
ATOM   3677 2HB  ALA A 227     -28.255  11.208   4.924  1.00  0.95           H  
ATOM   3678 3HB  ALA A 227     -28.873  10.191   6.247  1.00  0.95           H  
ATOM   3679  N   SER A 228     -31.631   9.356   6.290  1.00  0.89           N  
ATOM   3680  CA  SER A 228     -32.433   8.231   6.732  1.00  0.89           C  
ATOM   3681  C   SER A 228     -33.813   8.287   6.102  1.00  0.89           C  
ATOM   3682  O   SER A 228     -34.400   7.258   5.760  1.00  0.89           O  
ATOM   3683  CB  SER A 228     -32.535   8.216   8.232  1.00  0.89           C  
ATOM   3684  OG  SER A 228     -31.274   8.011   8.840  1.00  0.89           O  
ATOM   3685  H   SER A 228     -31.411  10.095   6.943  1.00  0.89           H  
ATOM   3686  HA  SER A 228     -31.949   7.310   6.408  1.00  0.89           H  
ATOM   3687 1HB  SER A 228     -32.996   9.140   8.595  1.00  0.89           H  
ATOM   3688 2HB  SER A 228     -33.172   7.399   8.489  1.00  0.89           H  
ATOM   3689  HG  SER A 228     -30.898   7.246   8.393  1.00  0.89           H  
ATOM   3690  N   CYS A 229     -34.345   9.496   5.952  1.00  0.85           N  
ATOM   3691  CA  CYS A 229     -35.641   9.664   5.328  1.00  0.85           C  
ATOM   3692  C   CYS A 229     -35.555   9.256   3.855  1.00  0.85           C  
ATOM   3693  O   CYS A 229     -36.454   8.588   3.331  1.00  0.85           O  
ATOM   3694  CB  CYS A 229     -36.096  11.104   5.479  1.00  0.85           C  
ATOM   3695  SG  CYS A 229     -36.496  11.530   7.209  1.00  0.85           S  
ATOM   3696  H   CYS A 229     -33.846  10.316   6.291  1.00  0.85           H  
ATOM   3697  HA  CYS A 229     -36.358   9.020   5.836  1.00  0.85           H  
ATOM   3698 1HB  CYS A 229     -35.307  11.774   5.138  1.00  0.85           H  
ATOM   3699 2HB  CYS A 229     -36.974  11.282   4.865  1.00  0.85           H  
ATOM   3700  HG  CYS A 229     -35.214  11.486   7.633  1.00  0.85           H  
ATOM   3701  N   ALA A 230     -34.446   9.609   3.191  1.00  0.82           N  
ATOM   3702  CA  ALA A 230     -34.257   9.257   1.786  1.00  0.82           C  
ATOM   3703  C   ALA A 230     -34.286   7.743   1.618  1.00  0.82           C  
ATOM   3704  O   ALA A 230     -34.856   7.228   0.654  1.00  0.82           O  
ATOM   3705  CB  ALA A 230     -32.957   9.836   1.270  1.00  0.82           C  
ATOM   3706  H   ALA A 230     -33.734  10.173   3.660  1.00  0.82           H  
ATOM   3707  HA  ALA A 230     -35.084   9.673   1.214  1.00  0.82           H  
ATOM   3708 1HB  ALA A 230     -32.839   9.589   0.215  1.00  0.82           H  
ATOM   3709 2HB  ALA A 230     -32.970  10.918   1.390  1.00  0.82           H  
ATOM   3710 3HB  ALA A 230     -32.130   9.425   1.836  1.00  0.82           H  
ATOM   3711  N   LYS A 231     -33.738   7.015   2.607  1.00  0.79           N  
ATOM   3712  CA  LYS A 231     -33.732   5.550   2.575  1.00  0.79           C  
ATOM   3713  C   LYS A 231     -35.156   5.018   2.618  1.00  0.79           C  
ATOM   3714  O   LYS A 231     -35.567   4.634   1.519  1.00  0.79           O  
ATOM   3715  CB  LYS A 231     -32.936   4.944   3.730  1.00  0.79           C  
ATOM   3716  CG  LYS A 231     -31.440   5.103   3.660  1.00  0.79           C  
ATOM   3717  CD  LYS A 231     -30.768   4.435   4.849  1.00  0.79           C  
ATOM   3718  CE  LYS A 231     -29.260   4.554   4.773  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231     -28.593   3.900   5.935  1.00  0.79           N  
ATOM   3720  H   LYS A 231     -33.266   7.496   3.375  1.00  0.79           H  
ATOM   3721  HA  LYS A 231     -33.283   5.225   1.637  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231     -33.268   5.383   4.663  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231     -33.150   3.878   3.788  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231     -31.067   4.659   2.742  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231     -31.195   6.158   3.667  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231     -31.115   4.906   5.769  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231     -31.042   3.382   4.876  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231     -28.913   4.085   3.853  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231     -28.986   5.612   4.754  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231     -27.592   3.998   5.842  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231     -28.897   4.336   6.794  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231     -28.832   2.919   5.954  1.00  0.79           H  
ATOM   3733  N   THR A 232     -35.932   5.801   3.373  1.00  0.78           N  
ATOM   3734  CA  THR A 232     -37.151   5.234   3.883  1.00  0.78           C  
ATOM   3735  C   THR A 232     -38.099   5.360   2.715  1.00  0.78           C  
ATOM   3736  O   THR A 232     -38.852   4.441   2.403  1.00  0.78           O  
ATOM   3737  CB  THR A 232     -37.713   5.981   5.100  1.00  0.78           C  
ATOM   3738  OG1 THR A 232     -36.760   5.973   6.176  1.00  0.78           O  
ATOM   3739  CG2 THR A 232     -38.997   5.301   5.545  1.00  0.78           C  
ATOM   3740  H   THR A 232     -36.154   6.710   2.970  1.00  0.78           H  
ATOM   3741  HA  THR A 232     -37.007   4.183   4.127  1.00  0.78           H  
ATOM   3742  HB  THR A 232     -37.931   7.013   4.825  1.00  0.78           H  
ATOM   3743  HG1 THR A 232     -35.949   6.479   5.919  1.00  0.78           H  
ATOM   3744 1HG2 THR A 232     -39.415   5.823   6.394  1.00  0.78           H  
ATOM   3745 2HG2 THR A 232     -39.710   5.316   4.724  1.00  0.78           H  
ATOM   3746 3HG2 THR A 232     -38.785   4.270   5.821  1.00  0.78           H  
ATOM   3747  N   LEU A 233     -38.007   6.510   2.046  1.00  0.76           N  
ATOM   3748  CA  LEU A 233     -38.867   6.825   0.913  1.00  0.76           C  
ATOM   3749  C   LEU A 233     -38.676   5.814  -0.231  1.00  0.76           C  
ATOM   3750  O   LEU A 233     -39.639   5.437  -0.914  1.00  0.76           O  
ATOM   3751  CB  LEU A 233     -38.567   8.225   0.410  1.00  0.76           C  
ATOM   3752  CG  LEU A 233     -38.951   9.405   1.324  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233     -38.424  10.675   0.691  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233     -40.440   9.477   1.507  1.00  0.76           C  
ATOM   3755  H   LEU A 233     -37.332   7.201   2.381  1.00  0.76           H  
ATOM   3756  HA  LEU A 233     -39.897   6.805   1.253  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233     -37.491   8.288   0.257  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233     -39.060   8.362  -0.548  1.00  0.76           H  
ATOM   3759  HG  LEU A 233     -38.490   9.284   2.291  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233     -38.669  11.511   1.323  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233     -37.349  10.601   0.587  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233     -38.878  10.819  -0.291  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233     -40.693  10.325   2.151  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233     -40.882   9.615   0.549  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233     -40.804   8.556   1.958  1.00  0.76           H  
ATOM   3766  N   VAL A 234     -37.439   5.344  -0.424  1.00  0.75           N  
ATOM   3767  CA  VAL A 234     -37.183   4.339  -1.445  1.00  0.75           C  
ATOM   3768  C   VAL A 234     -37.737   3.000  -0.950  1.00  0.75           C  
ATOM   3769  O   VAL A 234     -38.419   2.278  -1.680  1.00  0.75           O  
ATOM   3770  CB  VAL A 234     -35.676   4.230  -1.767  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234     -35.433   3.093  -2.716  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234     -35.202   5.524  -2.395  1.00  0.75           C  
ATOM   3773  H   VAL A 234     -36.654   5.669   0.154  1.00  0.75           H  
ATOM   3774  HA  VAL A 234     -37.699   4.610  -2.357  1.00  0.75           H  
ATOM   3775  HB  VAL A 234     -35.122   4.035  -0.853  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234     -34.370   3.022  -2.939  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234     -35.775   2.161  -2.269  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234     -35.984   3.289  -3.627  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234     -34.147   5.447  -2.613  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234     -35.754   5.716  -3.318  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234     -35.368   6.330  -1.695  1.00  0.75           H  
ATOM   3782  N   SER A 235     -37.493   2.691   0.323  1.00  0.74           N  
ATOM   3783  CA  SER A 235     -37.948   1.425   0.902  1.00  0.74           C  
ATOM   3784  C   SER A 235     -39.472   1.245   0.815  1.00  0.74           C  
ATOM   3785  O   SER A 235     -39.951   0.143   0.544  1.00  0.74           O  
ATOM   3786  CB  SER A 235     -37.511   1.321   2.350  1.00  0.74           C  
ATOM   3787  OG  SER A 235     -36.112   1.261   2.446  1.00  0.74           O  
ATOM   3788  H   SER A 235     -36.946   3.349   0.879  1.00  0.74           H  
ATOM   3789  HA  SER A 235     -37.480   0.614   0.344  1.00  0.74           H  
ATOM   3790 1HB  SER A 235     -37.881   2.175   2.904  1.00  0.74           H  
ATOM   3791 2HB  SER A 235     -37.948   0.431   2.797  1.00  0.74           H  
ATOM   3792  HG  SER A 235     -35.788   2.066   2.023  1.00  0.74           H  
ATOM   3793  N   ILE A 236     -40.234   2.325   1.013  1.00  0.72           N  
ATOM   3794  CA  ILE A 236     -41.699   2.264   0.943  1.00  0.72           C  
ATOM   3795  C   ILE A 236     -42.263   2.145  -0.481  1.00  0.72           C  
ATOM   3796  O   ILE A 236     -43.480   2.017  -0.642  1.00  0.72           O  
ATOM   3797  CB  ILE A 236     -42.372   3.451   1.665  1.00  0.72           C  
ATOM   3798  CG1 ILE A 236     -42.016   4.731   0.997  1.00  0.72           C  
ATOM   3799  CG2 ILE A 236     -41.978   3.478   3.147  1.00  0.72           C  
ATOM   3800  CD1 ILE A 236     -42.768   5.933   1.514  1.00  0.72           C  
ATOM   3801  H   ILE A 236     -39.779   3.204   1.258  1.00  0.72           H  
ATOM   3802  HA  ILE A 236     -42.007   1.369   1.481  1.00  0.72           H  
ATOM   3803  HB  ILE A 236     -43.450   3.343   1.590  1.00  0.72           H  
ATOM   3804 1HG1 ILE A 236     -40.979   4.877   1.151  1.00  0.72           H  
ATOM   3805 2HG1 ILE A 236     -42.193   4.642  -0.076  1.00  0.72           H  
ATOM   3806 1HG2 ILE A 236     -42.474   4.313   3.643  1.00  0.72           H  
ATOM   3807 2HG2 ILE A 236     -42.281   2.545   3.616  1.00  0.72           H  
ATOM   3808 3HG2 ILE A 236     -40.913   3.591   3.241  1.00  0.72           H  
ATOM   3809 1HD1 ILE A 236     -42.428   6.817   0.995  1.00  0.72           H  
ATOM   3810 2HD1 ILE A 236     -43.834   5.801   1.349  1.00  0.72           H  
ATOM   3811 3HD1 ILE A 236     -42.576   6.036   2.567  1.00  0.72           H  
ATOM   3812  N   GLY A 237     -41.411   2.197  -1.515  1.00  0.70           N  
ATOM   3813  CA  GLY A 237     -41.899   2.049  -2.881  1.00  0.70           C  
ATOM   3814  C   GLY A 237     -41.383   3.045  -3.930  1.00  0.70           C  
ATOM   3815  O   GLY A 237     -41.722   2.902  -5.105  1.00  0.70           O  
ATOM   3816  H   GLY A 237     -40.407   2.294  -1.365  1.00  0.70           H  
ATOM   3817 1HA  GLY A 237     -41.652   1.042  -3.216  1.00  0.70           H  
ATOM   3818 2HA  GLY A 237     -42.985   2.098  -2.868  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -40.602   4.062  -3.560  1.00  0.68           N  
ATOM   3820  CA  ALA A 238     -40.104   4.966  -4.600  1.00  0.68           C  
ATOM   3821  C   ALA A 238     -38.925   4.332  -5.321  1.00  0.68           C  
ATOM   3822  O   ALA A 238     -38.240   3.471  -4.775  1.00  0.68           O  
ATOM   3823  CB  ALA A 238     -39.703   6.304  -4.032  1.00  0.68           C  
ATOM   3824  H   ALA A 238     -40.327   4.223  -2.590  1.00  0.68           H  
ATOM   3825  HA  ALA A 238     -40.903   5.126  -5.325  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238     -39.370   6.957  -4.842  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238     -40.563   6.726  -3.545  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238     -38.909   6.196  -3.320  1.00  0.68           H  
ATOM   3829  N   ASP A 239     -38.671   4.774  -6.542  1.00  0.66           N  
ATOM   3830  CA  ASP A 239     -37.511   4.326  -7.285  1.00  0.66           C  
ATOM   3831  C   ASP A 239     -36.359   5.286  -7.042  1.00  0.66           C  
ATOM   3832  O   ASP A 239     -35.214   4.872  -6.825  1.00  0.66           O  
ATOM   3833  CB  ASP A 239     -37.886   4.253  -8.740  1.00  0.66           C  
ATOM   3834  CG  ASP A 239     -38.920   3.148  -9.055  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239     -38.641   2.005  -8.722  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239     -39.988   3.454  -9.605  1.00  0.66           O  
ATOM   3837  H   ASP A 239     -39.264   5.480  -6.970  1.00  0.66           H  
ATOM   3838  HA  ASP A 239     -37.226   3.343  -6.935  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239     -38.356   5.198  -8.955  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239     -37.033   4.181  -9.368  1.00  0.66           H  
ATOM   3841  N   LEU A 240     -36.691   6.577  -7.033  1.00  0.64           N  
ATOM   3842  CA  LEU A 240     -35.739   7.629  -6.690  1.00  0.64           C  
ATOM   3843  C   LEU A 240     -36.350   8.426  -5.538  1.00  0.64           C  
ATOM   3844  O   LEU A 240     -37.564   8.662  -5.538  1.00  0.64           O  
ATOM   3845  CB  LEU A 240     -35.465   8.621  -7.841  1.00  0.64           C  
ATOM   3846  CG  LEU A 240     -34.882   8.120  -9.185  1.00  0.64           C  
ATOM   3847  CD1 LEU A 240     -34.846   9.265 -10.205  1.00  0.64           C  
ATOM   3848  CD2 LEU A 240     -33.553   7.613  -8.979  1.00  0.64           C  
ATOM   3849  H   LEU A 240     -37.654   6.830  -7.258  1.00  0.64           H  
ATOM   3850  HA  LEU A 240     -34.803   7.187  -6.352  1.00  0.64           H  
ATOM   3851 1HB  LEU A 240     -36.379   9.141  -8.049  1.00  0.64           H  
ATOM   3852 2HB  LEU A 240     -34.749   9.332  -7.458  1.00  0.64           H  
ATOM   3853  HG  LEU A 240     -35.489   7.345  -9.562  1.00  0.64           H  
ATOM   3854 1HD1 LEU A 240     -34.439   8.897 -11.148  1.00  0.64           H  
ATOM   3855 2HD1 LEU A 240     -35.841   9.641 -10.375  1.00  0.64           H  
ATOM   3856 3HD1 LEU A 240     -34.217  10.070  -9.831  1.00  0.64           H  
ATOM   3857 1HD2 LEU A 240     -33.139   7.259  -9.918  1.00  0.64           H  
ATOM   3858 2HD2 LEU A 240     -32.922   8.385  -8.577  1.00  0.64           H  
ATOM   3859 3HD2 LEU A 240     -33.647   6.814  -8.296  1.00  0.64           H  
ATOM   3860  N   ALA A 241     -35.529   8.904  -4.614  1.00  0.65           N  
ATOM   3861  CA  ALA A 241     -36.056   9.783  -3.579  1.00  0.65           C  
ATOM   3862  C   ALA A 241     -35.133  10.947  -3.349  1.00  0.65           C  
ATOM   3863  O   ALA A 241     -33.914  10.776  -3.306  1.00  0.65           O  
ATOM   3864  CB  ALA A 241     -36.234   9.046  -2.271  1.00  0.65           C  
ATOM   3865  H   ALA A 241     -34.548   8.627  -4.613  1.00  0.65           H  
ATOM   3866  HA  ALA A 241     -37.013  10.166  -3.915  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241     -36.641   9.733  -1.539  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241     -36.923   8.212  -2.414  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241     -35.272   8.674  -1.924  1.00  0.65           H  
ATOM   3870  N   PHE A 242     -35.733  12.124  -3.161  1.00  0.66           N  
ATOM   3871  CA  PHE A 242     -34.995  13.357  -2.910  1.00  0.66           C  
ATOM   3872  C   PHE A 242     -35.528  14.062  -1.681  1.00  0.66           C  
ATOM   3873  O   PHE A 242     -36.711  14.414  -1.613  1.00  0.66           O  
ATOM   3874  CB  PHE A 242     -35.084  14.281  -4.121  1.00  0.66           C  
ATOM   3875  CG  PHE A 242     -34.541  13.603  -5.342  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242     -35.353  12.783  -6.104  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242     -33.227  13.737  -5.700  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242     -34.849  12.104  -7.189  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242     -32.713  13.045  -6.782  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242     -33.529  12.219  -7.520  1.00  0.66           C  
ATOM   3881  H   PHE A 242     -36.751  12.153  -3.214  1.00  0.66           H  
ATOM   3882  HA  PHE A 242     -33.952  13.107  -2.738  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242     -36.091  14.568  -4.298  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242     -34.499  15.184  -3.937  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242     -36.400  12.674  -5.823  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242     -32.583  14.385  -5.103  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242     -35.495  11.469  -7.777  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242     -31.667  13.148  -7.047  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242     -33.127  11.677  -8.370  1.00  0.66           H  
ATOM   3890  N   VAL A 243     -34.649  14.269  -0.720  1.00  0.70           N  
ATOM   3891  CA  VAL A 243     -35.055  14.888   0.521  1.00  0.70           C  
ATOM   3892  C   VAL A 243     -34.345  16.211   0.696  1.00  0.70           C  
ATOM   3893  O   VAL A 243     -33.123  16.291   0.586  1.00  0.70           O  
ATOM   3894  CB  VAL A 243     -34.775  13.960   1.702  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243     -35.182  14.613   2.925  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243     -35.521  12.676   1.527  1.00  0.70           C  
ATOM   3897  H   VAL A 243     -33.682  13.977  -0.863  1.00  0.70           H  
ATOM   3898  HA  VAL A 243     -36.126  15.074   0.488  1.00  0.70           H  
ATOM   3899  HB  VAL A 243     -33.704  13.755   1.767  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243     -34.985  13.954   3.753  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243     -34.618  15.530   3.034  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243     -36.241  14.836   2.880  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243     -35.321  12.040   2.376  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243     -36.576  12.882   1.470  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243     -35.200  12.181   0.613  1.00  0.70           H  
ATOM   3906  N   VAL A 244     -35.126  17.249   0.948  1.00  0.76           N  
ATOM   3907  CA  VAL A 244     -34.611  18.603   1.063  1.00  0.76           C  
ATOM   3908  C   VAL A 244     -34.649  19.101   2.510  1.00  0.76           C  
ATOM   3909  O   VAL A 244     -35.622  18.874   3.228  1.00  0.76           O  
ATOM   3910  CB  VAL A 244     -35.434  19.537   0.148  1.00  0.76           C  
ATOM   3911  CG1 VAL A 244     -34.918  20.970   0.254  1.00  0.76           C  
ATOM   3912  CG2 VAL A 244     -35.386  19.008  -1.314  1.00  0.76           C  
ATOM   3913  H   VAL A 244     -36.132  17.088   1.031  1.00  0.76           H  
ATOM   3914  HA  VAL A 244     -33.573  18.612   0.726  1.00  0.76           H  
ATOM   3915  HB  VAL A 244     -36.471  19.545   0.488  1.00  0.76           H  
ATOM   3916 1HG1 VAL A 244     -35.515  21.622  -0.383  1.00  0.76           H  
ATOM   3917 2HG1 VAL A 244     -34.984  21.321   1.281  1.00  0.76           H  
ATOM   3918 3HG1 VAL A 244     -33.889  20.995  -0.067  1.00  0.76           H  
ATOM   3919 1HG2 VAL A 244     -35.960  19.643  -1.965  1.00  0.76           H  
ATOM   3920 2HG2 VAL A 244     -34.389  18.988  -1.664  1.00  0.76           H  
ATOM   3921 3HG2 VAL A 244     -35.797  17.995  -1.347  1.00  0.76           H  
ATOM   3922  N   ALA A 245     -33.579  19.753   2.948  1.00  0.84           N  
ATOM   3923  CA  ALA A 245     -33.532  20.306   4.299  1.00  0.84           C  
ATOM   3924  C   ALA A 245     -32.829  21.655   4.306  1.00  0.84           C  
ATOM   3925  O   ALA A 245     -31.985  21.930   3.454  1.00  0.84           O  
ATOM   3926  CB  ALA A 245     -32.806  19.355   5.220  1.00  0.84           C  
ATOM   3927  H   ALA A 245     -32.768  19.847   2.335  1.00  0.84           H  
ATOM   3928  HA  ALA A 245     -34.555  20.446   4.652  1.00  0.84           H  
ATOM   3929 1HB  ALA A 245     -32.793  19.761   6.232  1.00  0.84           H  
ATOM   3930 2HB  ALA A 245     -33.310  18.404   5.222  1.00  0.84           H  
ATOM   3931 3HB  ALA A 245     -31.781  19.214   4.869  1.00  0.84           H  
ATOM   3932  N   VAL A 246     -33.158  22.505   5.272  1.00  0.94           N  
ATOM   3933  CA  VAL A 246     -32.495  23.803   5.356  1.00  0.94           C  
ATOM   3934  C   VAL A 246     -31.719  23.962   6.649  1.00  0.94           C  
ATOM   3935  O   VAL A 246     -32.242  23.748   7.746  1.00  0.94           O  
ATOM   3936  CB  VAL A 246     -33.512  24.948   5.206  1.00  0.94           C  
ATOM   3937  CG1 VAL A 246     -32.796  26.307   5.328  1.00  0.94           C  
ATOM   3938  CG2 VAL A 246     -34.199  24.812   3.870  1.00  0.94           C  
ATOM   3939  H   VAL A 246     -33.864  22.249   5.951  1.00  0.94           H  
ATOM   3940  HA  VAL A 246     -31.785  23.887   4.534  1.00  0.94           H  
ATOM   3941  HB  VAL A 246     -34.247  24.891   6.007  1.00  0.94           H  
ATOM   3942 1HG1 VAL A 246     -33.520  27.112   5.228  1.00  0.94           H  
ATOM   3943 2HG1 VAL A 246     -32.313  26.383   6.299  1.00  0.94           H  
ATOM   3944 3HG1 VAL A 246     -32.044  26.394   4.540  1.00  0.94           H  
ATOM   3945 1HG2 VAL A 246     -34.912  25.607   3.747  1.00  0.94           H  
ATOM   3946 2HG2 VAL A 246     -33.461  24.866   3.110  1.00  0.94           H  
ATOM   3947 3HG2 VAL A 246     -34.712  23.856   3.809  1.00  0.94           H  
ATOM   3948  N   ARG A 247     -30.454  24.330   6.501  1.00  1.04           N  
ATOM   3949  CA  ARG A 247     -29.561  24.535   7.615  1.00  1.04           C  
ATOM   3950  C   ARG A 247     -29.525  26.021   7.947  1.00  1.04           C  
ATOM   3951  O   ARG A 247     -28.767  26.809   7.359  1.00  1.04           O  
ATOM   3952  CB  ARG A 247     -28.187  23.981   7.275  1.00  1.04           C  
ATOM   3953  CG  ARG A 247     -28.197  22.467   7.044  1.00  1.04           C  
ATOM   3954  CD  ARG A 247     -26.867  21.902   6.661  1.00  1.04           C  
ATOM   3955  NE  ARG A 247     -25.887  21.973   7.740  1.00  1.04           N  
ATOM   3956  CZ  ARG A 247     -25.793  21.120   8.768  1.00  1.04           C  
ATOM   3957  NH1 ARG A 247     -26.635  20.115   8.907  1.00  1.04           N  
ATOM   3958  NH2 ARG A 247     -24.829  21.319   9.635  1.00  1.04           N  
ATOM   3959  H   ARG A 247     -30.101  24.493   5.561  1.00  1.04           H  
ATOM   3960  HA  ARG A 247     -29.945  23.991   8.479  1.00  1.04           H  
ATOM   3961 1HB  ARG A 247     -27.813  24.457   6.365  1.00  1.04           H  
ATOM   3962 2HB  ARG A 247     -27.481  24.203   8.077  1.00  1.04           H  
ATOM   3963 1HG  ARG A 247     -28.526  21.970   7.956  1.00  1.04           H  
ATOM   3964 2HG  ARG A 247     -28.899  22.238   6.238  1.00  1.04           H  
ATOM   3965 1HD  ARG A 247     -26.988  20.859   6.379  1.00  1.04           H  
ATOM   3966 2HD  ARG A 247     -26.470  22.461   5.811  1.00  1.04           H  
ATOM   3967  HE  ARG A 247     -25.176  22.714   7.717  1.00  1.04           H  
ATOM   3968 1HH1 ARG A 247     -27.374  19.979   8.233  1.00  1.04           H  
ATOM   3969 2HH1 ARG A 247     -26.544  19.488   9.693  1.00  1.04           H  
ATOM   3970 1HH2 ARG A 247     -24.199  22.120   9.468  1.00  1.04           H  
ATOM   3971 2HH2 ARG A 247     -24.707  20.709  10.427  1.00  1.04           H  
ATOM   3972  N   LYS A 248     -30.365  26.391   8.911  1.00  1.10           N  
ATOM   3973  CA  LYS A 248     -30.611  27.777   9.310  1.00  1.10           C  
ATOM   3974  C   LYS A 248     -29.371  28.484   9.839  1.00  1.10           C  
ATOM   3975  O   LYS A 248     -29.244  29.701   9.733  1.00  1.10           O  
ATOM   3976  CB  LYS A 248     -31.704  27.813  10.375  1.00  1.10           C  
ATOM   3977  CG  LYS A 248     -33.094  27.441   9.868  1.00  1.10           C  
ATOM   3978  CD  LYS A 248     -34.115  27.481  11.004  1.00  1.10           C  
ATOM   3979  CE  LYS A 248     -35.507  27.098  10.528  1.00  1.10           C  
ATOM   3980  NZ  LYS A 248     -36.494  27.098  11.647  1.00  1.10           N  
ATOM   3981  H   LYS A 248     -30.919  25.664   9.350  1.00  1.10           H  
ATOM   3982  HA  LYS A 248     -30.959  28.326   8.433  1.00  1.10           H  
ATOM   3983 1HB  LYS A 248     -31.447  27.124  11.179  1.00  1.10           H  
ATOM   3984 2HB  LYS A 248     -31.757  28.813  10.806  1.00  1.10           H  
ATOM   3985 1HG  LYS A 248     -33.395  28.140   9.087  1.00  1.10           H  
ATOM   3986 2HG  LYS A 248     -33.067  26.434   9.439  1.00  1.10           H  
ATOM   3987 1HD  LYS A 248     -33.808  26.790  11.790  1.00  1.10           H  
ATOM   3988 2HD  LYS A 248     -34.151  28.487  11.423  1.00  1.10           H  
ATOM   3989 1HE  LYS A 248     -35.833  27.808   9.769  1.00  1.10           H  
ATOM   3990 2HE  LYS A 248     -35.471  26.101  10.087  1.00  1.10           H  
ATOM   3991 1HZ  LYS A 248     -37.405  26.839  11.297  1.00  1.10           H  
ATOM   3992 2HZ  LYS A 248     -36.204  26.434  12.351  1.00  1.10           H  
ATOM   3993 3HZ  LYS A 248     -36.541  28.021  12.054  1.00  1.10           H  
ATOM   3994  N   LYS A 249     -28.446  27.709  10.395  1.00  1.12           N  
ATOM   3995  CA  LYS A 249     -27.222  28.256  10.963  1.00  1.12           C  
ATOM   3996  C   LYS A 249     -26.172  28.549   9.895  1.00  1.12           C  
ATOM   3997  O   LYS A 249     -25.165  29.202  10.174  1.00  1.12           O  
ATOM   3998  CB  LYS A 249     -26.646  27.288  11.995  1.00  1.12           C  
ATOM   3999  CG  LYS A 249     -27.514  27.106  13.237  1.00  1.12           C  
ATOM   4000  CD  LYS A 249     -26.886  26.122  14.218  1.00  1.12           C  
ATOM   4001  CE  LYS A 249     -27.750  25.948  15.462  1.00  1.12           C  
ATOM   4002  NZ  LYS A 249     -27.162  24.964  16.413  1.00  1.12           N  
ATOM   4003  H   LYS A 249     -28.608  26.715  10.435  1.00  1.12           H  
ATOM   4004  HA  LYS A 249     -27.464  29.196  11.460  1.00  1.12           H  
ATOM   4005 1HB  LYS A 249     -26.504  26.311  11.531  1.00  1.12           H  
ATOM   4006 2HB  LYS A 249     -25.667  27.643  12.315  1.00  1.12           H  
ATOM   4007 1HG  LYS A 249     -27.644  28.069  13.733  1.00  1.12           H  
ATOM   4008 2HG  LYS A 249     -28.495  26.736  12.942  1.00  1.12           H  
ATOM   4009 1HD  LYS A 249     -26.763  25.153  13.733  1.00  1.12           H  
ATOM   4010 2HD  LYS A 249     -25.903  26.485  14.518  1.00  1.12           H  
ATOM   4011 1HE  LYS A 249     -27.848  26.909  15.964  1.00  1.12           H  
ATOM   4012 2HE  LYS A 249     -28.739  25.602  15.164  1.00  1.12           H  
ATOM   4013 1HZ  LYS A 249     -27.761  24.878  17.221  1.00  1.12           H  
ATOM   4014 2HZ  LYS A 249     -27.077  24.066  15.959  1.00  1.12           H  
ATOM   4015 3HZ  LYS A 249     -26.248  25.281  16.704  1.00  1.12           H  
ATOM   4016  N   GLU A 250     -26.380  28.024   8.685  1.00  1.07           N  
ATOM   4017  CA  GLU A 250     -25.433  28.215   7.596  1.00  1.07           C  
ATOM   4018  C   GLU A 250     -26.052  29.068   6.490  1.00  1.07           C  
ATOM   4019  O   GLU A 250     -25.344  29.765   5.763  1.00  1.07           O  
ATOM   4020  CB  GLU A 250     -24.973  26.866   7.045  1.00  1.07           C  
ATOM   4021  CG  GLU A 250     -24.257  25.993   8.085  1.00  1.07           C  
ATOM   4022  CD  GLU A 250     -23.761  24.681   7.541  1.00  1.07           C  
ATOM   4023  OE1 GLU A 250     -23.576  24.582   6.363  1.00  1.07           O  
ATOM   4024  OE2 GLU A 250     -23.615  23.753   8.303  1.00  1.07           O  
ATOM   4025  H   GLU A 250     -27.231  27.510   8.492  1.00  1.07           H  
ATOM   4026  HA  GLU A 250     -24.561  28.744   7.979  1.00  1.07           H  
ATOM   4027 1HB  GLU A 250     -25.839  26.313   6.673  1.00  1.07           H  
ATOM   4028 2HB  GLU A 250     -24.299  27.024   6.202  1.00  1.07           H  
ATOM   4029 1HG  GLU A 250     -23.412  26.550   8.489  1.00  1.07           H  
ATOM   4030 2HG  GLU A 250     -24.948  25.795   8.905  1.00  1.07           H  
ATOM   4031  N   GLY A 251     -27.386  29.020   6.375  1.00  0.99           N  
ATOM   4032  CA  GLY A 251     -28.093  29.715   5.308  1.00  0.99           C  
ATOM   4033  C   GLY A 251     -28.101  28.917   4.005  1.00  0.99           C  
ATOM   4034  O   GLY A 251     -28.168  29.505   2.917  1.00  0.99           O  
ATOM   4035  H   GLY A 251     -27.921  28.435   7.006  1.00  0.99           H  
ATOM   4036 1HA  GLY A 251     -29.119  29.899   5.627  1.00  0.99           H  
ATOM   4037 2HA  GLY A 251     -27.630  30.686   5.143  1.00  0.99           H  
ATOM   4038  N   GLU A 252     -27.994  27.585   4.119  1.00  0.89           N  
ATOM   4039  CA  GLU A 252     -27.952  26.710   2.938  1.00  0.89           C  
ATOM   4040  C   GLU A 252     -28.972  25.574   2.938  1.00  0.89           C  
ATOM   4041  O   GLU A 252     -29.421  25.092   3.980  1.00  0.89           O  
ATOM   4042  CB  GLU A 252     -26.555  26.110   2.729  1.00  0.89           C  
ATOM   4043  CG  GLU A 252     -25.457  27.137   2.413  1.00  0.89           C  
ATOM   4044  CD  GLU A 252     -24.119  26.512   2.058  1.00  0.89           C  
ATOM   4045  OE1 GLU A 252     -24.023  25.309   2.047  1.00  0.89           O  
ATOM   4046  OE2 GLU A 252     -23.203  27.248   1.768  1.00  0.89           O  
ATOM   4047  H   GLU A 252     -27.974  27.189   5.060  1.00  0.89           H  
ATOM   4048  HA  GLU A 252     -28.165  27.318   2.062  1.00  0.89           H  
ATOM   4049 1HB  GLU A 252     -26.257  25.568   3.629  1.00  0.89           H  
ATOM   4050 2HB  GLU A 252     -26.587  25.392   1.905  1.00  0.89           H  
ATOM   4051 1HG  GLU A 252     -25.779  27.747   1.586  1.00  0.89           H  
ATOM   4052 2HG  GLU A 252     -25.326  27.787   3.280  1.00  0.89           H  
ATOM   4053  N   ILE A 253     -29.308  25.145   1.732  1.00  0.80           N  
ATOM   4054  CA  ILE A 253     -30.211  24.045   1.472  1.00  0.80           C  
ATOM   4055  C   ILE A 253     -29.414  22.815   1.122  1.00  0.80           C  
ATOM   4056  O   ILE A 253     -28.519  22.863   0.274  1.00  0.80           O  
ATOM   4057  CB  ILE A 253     -31.114  24.329   0.275  1.00  0.80           C  
ATOM   4058  CG1 ILE A 253     -31.879  25.534   0.516  1.00  0.80           C  
ATOM   4059  CG2 ILE A 253     -32.066  23.154   0.071  1.00  0.80           C  
ATOM   4060  CD1 ILE A 253     -32.558  26.019  -0.683  1.00  0.80           C  
ATOM   4061  H   ILE A 253     -28.895  25.606   0.936  1.00  0.80           H  
ATOM   4062  HA  ILE A 253     -30.810  23.848   2.357  1.00  0.80           H  
ATOM   4063  HB  ILE A 253     -30.511  24.486  -0.621  1.00  0.80           H  
ATOM   4064 1HG1 ILE A 253     -32.610  25.336   1.247  1.00  0.80           H  
ATOM   4065 2HG1 ILE A 253     -31.209  26.293   0.885  1.00  0.80           H  
ATOM   4066 1HG2 ILE A 253     -32.719  23.349  -0.762  1.00  0.80           H  
ATOM   4067 2HG2 ILE A 253     -31.504  22.248  -0.124  1.00  0.80           H  
ATOM   4068 3HG2 ILE A 253     -32.663  23.021   0.977  1.00  0.80           H  
ATOM   4069 1HD1 ILE A 253     -33.127  26.919  -0.469  1.00  0.80           H  
ATOM   4070 2HD1 ILE A 253     -31.818  26.236  -1.457  1.00  0.80           H  
ATOM   4071 3HD1 ILE A 253     -33.229  25.249  -1.021  1.00  0.80           H  
ATOM   4072  N   ARG A 254     -29.707  21.722   1.789  1.00  0.73           N  
ATOM   4073  CA  ARG A 254     -29.017  20.490   1.495  1.00  0.73           C  
ATOM   4074  C   ARG A 254     -30.022  19.532   0.894  1.00  0.73           C  
ATOM   4075  O   ARG A 254     -31.171  19.459   1.346  1.00  0.73           O  
ATOM   4076  CB  ARG A 254     -28.380  19.878   2.732  1.00  0.73           C  
ATOM   4077  CG  ARG A 254     -27.584  18.593   2.453  1.00  0.73           C  
ATOM   4078  CD  ARG A 254     -26.900  18.056   3.660  1.00  0.73           C  
ATOM   4079  NE  ARG A 254     -25.776  18.895   4.104  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254     -25.088  18.691   5.251  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254     -25.424  17.689   6.035  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254     -24.082  19.481   5.596  1.00  0.73           N  
ATOM   4083  H   ARG A 254     -30.451  21.743   2.480  1.00  0.73           H  
ATOM   4084  HA  ARG A 254     -28.234  20.681   0.770  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254     -27.709  20.597   3.196  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254     -29.161  19.629   3.457  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254     -28.250  17.827   2.073  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254     -26.826  18.806   1.698  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254     -27.624  17.985   4.474  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254     -26.517  17.063   3.433  1.00  0.73           H  
ATOM   4091  HE  ARG A 254     -25.496  19.670   3.493  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254     -26.192  17.080   5.774  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254     -24.915  17.524   6.890  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254     -23.809  20.263   5.013  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254     -23.582  19.312   6.455  1.00  0.73           H  
ATOM   4096  N   VAL A 255     -29.633  18.860  -0.180  1.00  0.68           N  
ATOM   4097  CA  VAL A 255     -30.545  17.898  -0.765  1.00  0.68           C  
ATOM   4098  C   VAL A 255     -29.841  16.561  -0.893  1.00  0.68           C  
ATOM   4099  O   VAL A 255     -28.738  16.478  -1.442  1.00  0.68           O  
ATOM   4100  CB  VAL A 255     -31.051  18.344  -2.153  1.00  0.68           C  
ATOM   4101  CG1 VAL A 255     -32.062  17.307  -2.687  1.00  0.68           C  
ATOM   4102  CG2 VAL A 255     -31.617  19.763  -2.066  1.00  0.68           C  
ATOM   4103  H   VAL A 255     -28.690  18.992  -0.539  1.00  0.68           H  
ATOM   4104  HA  VAL A 255     -31.397  17.776  -0.105  1.00  0.68           H  
ATOM   4105  HB  VAL A 255     -30.250  18.339  -2.835  1.00  0.68           H  
ATOM   4106 1HG1 VAL A 255     -32.391  17.606  -3.673  1.00  0.68           H  
ATOM   4107 2HG1 VAL A 255     -31.600  16.328  -2.743  1.00  0.68           H  
ATOM   4108 3HG1 VAL A 255     -32.916  17.248  -2.018  1.00  0.68           H  
ATOM   4109 1HG2 VAL A 255     -31.960  20.085  -3.042  1.00  0.68           H  
ATOM   4110 2HG2 VAL A 255     -32.424  19.783  -1.370  1.00  0.68           H  
ATOM   4111 3HG2 VAL A 255     -30.844  20.442  -1.720  1.00  0.68           H  
ATOM   4112  N   SER A 256     -30.465  15.513  -0.381  1.00  0.65           N  
ATOM   4113  CA  SER A 256     -29.881  14.185  -0.483  1.00  0.65           C  
ATOM   4114  C   SER A 256     -30.736  13.329  -1.356  1.00  0.65           C  
ATOM   4115  O   SER A 256     -31.951  13.518  -1.442  1.00  0.65           O  
ATOM   4116  CB  SER A 256     -29.734  13.518   0.865  1.00  0.65           C  
ATOM   4117  OG  SER A 256     -28.838  14.218   1.672  1.00  0.65           O  
ATOM   4118  H   SER A 256     -31.365  15.657   0.083  1.00  0.65           H  
ATOM   4119  HA  SER A 256     -28.897  14.259  -0.942  1.00  0.65           H  
ATOM   4120 1HB  SER A 256     -30.707  13.457   1.342  1.00  0.65           H  
ATOM   4121 2HB  SER A 256     -29.377  12.498   0.722  1.00  0.65           H  
ATOM   4122  HG  SER A 256     -29.310  15.030   1.938  1.00  0.65           H  
ATOM   4123  N   ALA A 257     -30.125  12.335  -1.961  1.00  0.64           N  
ATOM   4124  CA  ALA A 257     -30.892  11.456  -2.802  1.00  0.64           C  
ATOM   4125  C   ALA A 257     -30.458  10.020  -2.702  1.00  0.64           C  
ATOM   4126  O   ALA A 257     -29.274   9.717  -2.529  1.00  0.64           O  
ATOM   4127  CB  ALA A 257     -30.761  11.916  -4.225  1.00  0.64           C  
ATOM   4128  H   ALA A 257     -29.118  12.234  -1.873  1.00  0.64           H  
ATOM   4129  HA  ALA A 257     -31.920  11.518  -2.481  1.00  0.64           H  
ATOM   4130 1HB  ALA A 257     -31.379  11.283  -4.861  1.00  0.64           H  
ATOM   4131 2HB  ALA A 257     -31.086  12.930  -4.276  1.00  0.64           H  
ATOM   4132 3HB  ALA A 257     -29.721  11.852  -4.539  1.00  0.64           H  
ATOM   4133  N   ARG A 258     -31.438   9.129  -2.828  1.00  0.65           N  
ATOM   4134  CA  ARG A 258     -31.185   7.688  -2.842  1.00  0.65           C  
ATOM   4135  C   ARG A 258     -32.024   6.954  -3.871  1.00  0.65           C  
ATOM   4136  O   ARG A 258     -33.091   7.422  -4.282  1.00  0.65           O  
ATOM   4137  CB  ARG A 258     -31.374   7.079  -1.467  1.00  0.65           C  
ATOM   4138  CG  ARG A 258     -30.343   7.588  -0.462  1.00  0.65           C  
ATOM   4139  CD  ARG A 258     -30.410   6.952   0.836  1.00  0.65           C  
ATOM   4140  NE  ARG A 258     -29.463   7.558   1.760  1.00  0.65           N  
ATOM   4141  CZ  ARG A 258     -28.166   7.192   1.859  1.00  0.65           C  
ATOM   4142  NH1 ARG A 258     -27.697   6.230   1.100  1.00  0.65           N  
ATOM   4143  NH2 ARG A 258     -27.358   7.794   2.706  1.00  0.65           N  
ATOM   4144  H   ARG A 258     -32.386   9.491  -2.950  1.00  0.65           H  
ATOM   4145  HA  ARG A 258     -30.142   7.533  -3.107  1.00  0.65           H  
ATOM   4146 1HB  ARG A 258     -32.373   7.312  -1.089  1.00  0.65           H  
ATOM   4147 2HB  ARG A 258     -31.288   5.994  -1.528  1.00  0.65           H  
ATOM   4148 1HG  ARG A 258     -29.355   7.429  -0.867  1.00  0.65           H  
ATOM   4149 2HG  ARG A 258     -30.491   8.647  -0.288  1.00  0.65           H  
ATOM   4150 1HD  ARG A 258     -31.397   7.069   1.239  1.00  0.65           H  
ATOM   4151 2HD  ARG A 258     -30.172   5.897   0.741  1.00  0.65           H  
ATOM   4152  HE  ARG A 258     -29.804   8.301   2.368  1.00  0.65           H  
ATOM   4153 1HH1 ARG A 258     -28.306   5.768   0.441  1.00  0.65           H  
ATOM   4154 2HH1 ARG A 258     -26.726   5.959   1.168  1.00  0.65           H  
ATOM   4155 1HH2 ARG A 258     -27.699   8.541   3.287  1.00  0.65           H  
ATOM   4156 2HH2 ARG A 258     -26.391   7.514   2.764  1.00  0.65           H  
ATOM   4157  N   CYS A 259     -31.559   5.781  -4.295  1.00  0.67           N  
ATOM   4158  CA  CYS A 259     -32.373   5.009  -5.232  1.00  0.67           C  
ATOM   4159  C   CYS A 259     -32.212   3.508  -5.151  1.00  0.67           C  
ATOM   4160  O   CYS A 259     -31.322   2.987  -4.478  1.00  0.67           O  
ATOM   4161  CB  CYS A 259     -32.059   5.427  -6.657  1.00  0.67           C  
ATOM   4162  SG  CYS A 259     -30.434   5.088  -7.234  1.00  0.67           S  
ATOM   4163  H   CYS A 259     -30.634   5.458  -3.998  1.00  0.67           H  
ATOM   4164  HA  CYS A 259     -33.418   5.239  -5.035  1.00  0.67           H  
ATOM   4165 1HB  CYS A 259     -32.749   4.934  -7.335  1.00  0.67           H  
ATOM   4166 2HB  CYS A 259     -32.215   6.479  -6.734  1.00  0.67           H  
ATOM   4167  HG  CYS A 259     -29.811   5.935  -6.416  1.00  0.67           H  
ATOM   4168  N   ARG A 260     -33.097   2.812  -5.864  1.00  0.70           N  
ATOM   4169  CA  ARG A 260     -33.041   1.357  -5.957  1.00  0.70           C  
ATOM   4170  C   ARG A 260     -31.866   0.947  -6.861  1.00  0.70           C  
ATOM   4171  O   ARG A 260     -31.590   1.609  -7.866  1.00  0.70           O  
ATOM   4172  CB  ARG A 260     -34.344   0.809  -6.520  1.00  0.70           C  
ATOM   4173  CG  ARG A 260     -35.571   1.056  -5.686  1.00  0.70           C  
ATOM   4174  CD  ARG A 260     -36.821   0.583  -6.367  1.00  0.70           C  
ATOM   4175  NE  ARG A 260     -36.936  -0.864  -6.420  1.00  0.70           N  
ATOM   4176  CZ  ARG A 260     -37.828  -1.530  -7.187  1.00  0.70           C  
ATOM   4177  NH1 ARG A 260     -38.652  -0.872  -7.988  1.00  0.70           N  
ATOM   4178  NH2 ARG A 260     -37.878  -2.855  -7.135  1.00  0.70           N  
ATOM   4179  H   ARG A 260     -33.837   3.334  -6.345  1.00  0.70           H  
ATOM   4180  HA  ARG A 260     -32.883   0.947  -4.958  1.00  0.70           H  
ATOM   4181 1HB  ARG A 260     -34.530   1.264  -7.477  1.00  0.70           H  
ATOM   4182 2HB  ARG A 260     -34.255  -0.263  -6.677  1.00  0.70           H  
ATOM   4183 1HG  ARG A 260     -35.482   0.561  -4.720  1.00  0.70           H  
ATOM   4184 2HG  ARG A 260     -35.671   2.125  -5.542  1.00  0.70           H  
ATOM   4185 1HD  ARG A 260     -37.694   0.980  -5.842  1.00  0.70           H  
ATOM   4186 2HD  ARG A 260     -36.824   0.956  -7.390  1.00  0.70           H  
ATOM   4187  HE  ARG A 260     -36.333  -1.405  -5.821  1.00  0.70           H  
ATOM   4188 1HH1 ARG A 260     -38.622   0.167  -8.060  1.00  0.70           H  
ATOM   4189 2HH1 ARG A 260     -39.312  -1.374  -8.556  1.00  0.70           H  
ATOM   4190 1HH2 ARG A 260     -37.252  -3.361  -6.524  1.00  0.70           H  
ATOM   4191 2HH2 ARG A 260     -38.543  -3.357  -7.705  1.00  0.70           H  
ATOM   4192  N   LYS A 261     -31.238  -0.187  -6.566  1.00  0.74           N  
ATOM   4193  CA  LYS A 261     -30.109  -0.684  -7.368  1.00  0.74           C  
ATOM   4194  C   LYS A 261     -30.439  -0.811  -8.871  1.00  0.74           C  
ATOM   4195  O   LYS A 261     -29.634  -0.436  -9.737  1.00  0.74           O  
ATOM   4196  CB  LYS A 261     -29.631  -2.026  -6.790  1.00  0.74           C  
ATOM   4197  CG  LYS A 261     -28.381  -2.637  -7.460  1.00  0.74           C  
ATOM   4198  CD  LYS A 261     -27.908  -3.939  -6.737  1.00  0.74           C  
ATOM   4199  CE  LYS A 261     -26.699  -4.569  -7.449  1.00  0.74           C  
ATOM   4200  NZ  LYS A 261     -26.237  -5.870  -6.810  1.00  0.74           N  
ATOM   4201  H   LYS A 261     -31.510  -0.698  -5.738  1.00  0.74           H  
ATOM   4202  HA  LYS A 261     -29.288   0.029  -7.264  1.00  0.74           H  
ATOM   4203 1HB  LYS A 261     -29.394  -1.893  -5.732  1.00  0.74           H  
ATOM   4204 2HB  LYS A 261     -30.434  -2.760  -6.860  1.00  0.74           H  
ATOM   4205 1HG  LYS A 261     -28.602  -2.861  -8.503  1.00  0.74           H  
ATOM   4206 2HG  LYS A 261     -27.571  -1.902  -7.424  1.00  0.74           H  
ATOM   4207 1HD  LYS A 261     -27.622  -3.698  -5.708  1.00  0.74           H  
ATOM   4208 2HD  LYS A 261     -28.723  -4.661  -6.710  1.00  0.74           H  
ATOM   4209 1HE  LYS A 261     -26.980  -4.769  -8.481  1.00  0.74           H  
ATOM   4210 2HE  LYS A 261     -25.872  -3.859  -7.439  1.00  0.74           H  
ATOM   4211 1HZ  LYS A 261     -25.458  -6.231  -7.334  1.00  0.74           H  
ATOM   4212 2HZ  LYS A 261     -25.926  -5.749  -5.819  1.00  0.74           H  
ATOM   4213 3HZ  LYS A 261     -26.990  -6.537  -6.832  1.00  0.74           H  
ATOM   4214  N   ASN A 262     -31.665  -1.250  -9.184  1.00  0.79           N  
ATOM   4215  CA  ASN A 262     -32.099  -1.462 -10.570  1.00  0.79           C  
ATOM   4216  C   ASN A 262     -32.358  -0.164 -11.337  1.00  0.79           C  
ATOM   4217  O   ASN A 262     -32.588  -0.171 -12.551  1.00  0.79           O  
ATOM   4218  CB  ASN A 262     -33.329  -2.335 -10.612  1.00  0.79           C  
ATOM   4219  CG  ASN A 262     -33.019  -3.770 -10.288  1.00  0.79           C  
ATOM   4220  OD1 ASN A 262     -31.874  -4.225 -10.412  1.00  0.79           O  
ATOM   4221  ND2 ASN A 262     -34.022  -4.500  -9.883  1.00  0.79           N  
ATOM   4222  H   ASN A 262     -32.295  -1.491  -8.434  1.00  0.79           H  
ATOM   4223  HA  ASN A 262     -31.296  -1.984 -11.092  1.00  0.79           H  
ATOM   4224 1HB  ASN A 262     -34.067  -1.959  -9.900  1.00  0.79           H  
ATOM   4225 2HB  ASN A 262     -33.775  -2.284 -11.604  1.00  0.79           H  
ATOM   4226 1HD2 ASN A 262     -33.880  -5.464  -9.655  1.00  0.79           H  
ATOM   4227 2HD2 ASN A 262     -34.932  -4.097  -9.805  1.00  0.79           H  
ATOM   4228  N   VAL A 263     -32.315   0.946 -10.622  1.00  0.84           N  
ATOM   4229  CA  VAL A 263     -32.480   2.268 -11.174  1.00  0.84           C  
ATOM   4230  C   VAL A 263     -31.110   2.896 -11.332  1.00  0.84           C  
ATOM   4231  O   VAL A 263     -30.839   3.523 -12.357  1.00  0.84           O  
ATOM   4232  CB  VAL A 263     -33.337   3.118 -10.251  1.00  0.84           C  
ATOM   4233  CG1 VAL A 263     -33.436   4.520 -10.738  1.00  0.84           C  
ATOM   4234  CG2 VAL A 263     -34.675   2.484 -10.132  1.00  0.84           C  
ATOM   4235  H   VAL A 263     -32.125   0.891  -9.628  1.00  0.84           H  
ATOM   4236  HA  VAL A 263     -32.955   2.195 -12.152  1.00  0.84           H  
ATOM   4237  HB  VAL A 263     -32.873   3.153  -9.269  1.00  0.84           H  
ATOM   4238 1HG1 VAL A 263     -34.047   5.068 -10.037  1.00  0.84           H  
ATOM   4239 2HG1 VAL A 263     -32.444   4.955 -10.786  1.00  0.84           H  
ATOM   4240 3HG1 VAL A 263     -33.893   4.539 -11.724  1.00  0.84           H  
ATOM   4241 1HG2 VAL A 263     -35.257   3.053  -9.446  1.00  0.84           H  
ATOM   4242 2HG2 VAL A 263     -35.162   2.457 -11.107  1.00  0.84           H  
ATOM   4243 3HG2 VAL A 263     -34.563   1.473  -9.757  1.00  0.84           H  
ATOM   4244  N   SER A 264     -30.248   2.687 -10.317  1.00  0.88           N  
ATOM   4245  CA  SER A 264     -28.916   3.297 -10.235  1.00  0.88           C  
ATOM   4246  C   SER A 264     -28.027   2.883 -11.392  1.00  0.88           C  
ATOM   4247  O   SER A 264     -27.151   3.638 -11.823  1.00  0.88           O  
ATOM   4248  CB  SER A 264     -28.219   2.805  -8.997  1.00  0.88           C  
ATOM   4249  OG  SER A 264     -27.824   1.461  -9.130  1.00  0.88           O  
ATOM   4250  H   SER A 264     -30.569   2.138  -9.522  1.00  0.88           H  
ATOM   4251  HA  SER A 264     -29.020   4.375 -10.213  1.00  0.88           H  
ATOM   4252 1HB  SER A 264     -27.361   3.422  -8.789  1.00  0.88           H  
ATOM   4253 2HB  SER A 264     -28.895   2.883  -8.165  1.00  0.88           H  
ATOM   4254  HG  SER A 264     -28.621   0.952  -9.352  1.00  0.88           H  
ATOM   4255  N   ARG A 265     -28.303   1.705 -11.946  1.00  0.89           N  
ATOM   4256  CA  ARG A 265     -27.591   1.191 -13.108  1.00  0.89           C  
ATOM   4257  C   ARG A 265     -27.788   2.075 -14.350  1.00  0.89           C  
ATOM   4258  O   ARG A 265     -27.002   2.001 -15.297  1.00  0.89           O  
ATOM   4259  CB  ARG A 265     -27.997  -0.252 -13.367  1.00  0.89           C  
ATOM   4260  CG  ARG A 265     -29.427  -0.458 -13.728  1.00  0.89           C  
ATOM   4261  CD  ARG A 265     -29.771  -1.913 -13.853  1.00  0.89           C  
ATOM   4262  NE  ARG A 265     -31.208  -2.132 -14.000  1.00  0.89           N  
ATOM   4263  CZ  ARG A 265     -31.777  -3.282 -14.403  1.00  0.89           C  
ATOM   4264  NH1 ARG A 265     -31.025  -4.315 -14.725  1.00  0.89           N  
ATOM   4265  NH2 ARG A 265     -33.094  -3.378 -14.475  1.00  0.89           N  
ATOM   4266  H   ARG A 265     -29.002   1.119 -11.489  1.00  0.89           H  
ATOM   4267  HA  ARG A 265     -26.529   1.185 -12.868  1.00  0.89           H  
ATOM   4268 1HB  ARG A 265     -27.389  -0.663 -14.171  1.00  0.89           H  
ATOM   4269 2HB  ARG A 265     -27.805  -0.846 -12.470  1.00  0.89           H  
ATOM   4270 1HG  ARG A 265     -30.056   0.006 -12.979  1.00  0.89           H  
ATOM   4271 2HG  ARG A 265     -29.597   0.009 -14.681  1.00  0.89           H  
ATOM   4272 1HD  ARG A 265     -29.272  -2.326 -14.728  1.00  0.89           H  
ATOM   4273 2HD  ARG A 265     -29.437  -2.439 -12.959  1.00  0.89           H  
ATOM   4274  HE  ARG A 265     -31.829  -1.363 -13.719  1.00  0.89           H  
ATOM   4275 1HH1 ARG A 265     -30.021  -4.242 -14.667  1.00  0.89           H  
ATOM   4276 2HH1 ARG A 265     -31.454  -5.177 -15.028  1.00  0.89           H  
ATOM   4277 1HH2 ARG A 265     -33.680  -2.586 -14.237  1.00  0.89           H  
ATOM   4278 2HH2 ARG A 265     -33.519  -4.239 -14.778  1.00  0.89           H  
ATOM   4279  N   TYR A 266     -28.845   2.902 -14.353  1.00  0.88           N  
ATOM   4280  CA  TYR A 266     -29.120   3.816 -15.449  1.00  0.88           C  
ATOM   4281  C   TYR A 266     -28.986   5.266 -14.980  1.00  0.88           C  
ATOM   4282  O   TYR A 266     -28.462   6.116 -15.700  1.00  0.88           O  
ATOM   4283  CB  TYR A 266     -30.532   3.612 -15.996  1.00  0.88           C  
ATOM   4284  CG  TYR A 266     -30.815   2.234 -16.523  1.00  0.88           C  
ATOM   4285  CD1 TYR A 266     -31.699   1.402 -15.852  1.00  0.88           C  
ATOM   4286  CD2 TYR A 266     -30.185   1.792 -17.665  1.00  0.88           C  
ATOM   4287  CE1 TYR A 266     -31.959   0.137 -16.345  1.00  0.88           C  
ATOM   4288  CE2 TYR A 266     -30.438   0.530 -18.155  1.00  0.88           C  
ATOM   4289  CZ  TYR A 266     -31.324  -0.297 -17.504  1.00  0.88           C  
ATOM   4290  OH  TYR A 266     -31.581  -1.556 -18.007  1.00  0.88           O  
ATOM   4291  H   TYR A 266     -29.460   2.931 -13.546  1.00  0.88           H  
ATOM   4292  HA  TYR A 266     -28.393   3.648 -16.244  1.00  0.88           H  
ATOM   4293 1HB  TYR A 266     -31.253   3.822 -15.203  1.00  0.88           H  
ATOM   4294 2HB  TYR A 266     -30.715   4.327 -16.799  1.00  0.88           H  
ATOM   4295  HD1 TYR A 266     -32.192   1.748 -14.938  1.00  0.88           H  
ATOM   4296  HD2 TYR A 266     -29.484   2.448 -18.181  1.00  0.88           H  
ATOM   4297  HE1 TYR A 266     -32.660  -0.512 -15.824  1.00  0.88           H  
ATOM   4298  HE2 TYR A 266     -29.938   0.189 -19.062  1.00  0.88           H  
ATOM   4299  HH  TYR A 266     -31.172  -1.644 -18.871  1.00  0.88           H  
ATOM   4300  N   ILE A 267     -29.486   5.545 -13.773  1.00  0.86           N  
ATOM   4301  CA  ILE A 267     -29.470   6.890 -13.216  1.00  0.86           C  
ATOM   4302  C   ILE A 267     -28.436   7.008 -12.113  1.00  0.86           C  
ATOM   4303  O   ILE A 267     -28.703   6.667 -10.963  1.00  0.86           O  
ATOM   4304  CB  ILE A 267     -30.842   7.243 -12.611  1.00  0.86           C  
ATOM   4305  CG1 ILE A 267     -31.928   7.008 -13.644  1.00  0.86           C  
ATOM   4306  CG2 ILE A 267     -30.861   8.703 -12.096  1.00  0.86           C  
ATOM   4307  CD1 ILE A 267     -31.730   7.805 -14.906  1.00  0.86           C  
ATOM   4308  H   ILE A 267     -29.897   4.800 -13.226  1.00  0.86           H  
ATOM   4309  HA  ILE A 267     -29.224   7.599 -14.004  1.00  0.86           H  
ATOM   4310  HB  ILE A 267     -31.036   6.573 -11.781  1.00  0.86           H  
ATOM   4311 1HG1 ILE A 267     -31.954   5.947 -13.894  1.00  0.86           H  
ATOM   4312 2HG1 ILE A 267     -32.881   7.275 -13.199  1.00  0.86           H  
ATOM   4313 1HG2 ILE A 267     -31.833   8.921 -11.656  1.00  0.86           H  
ATOM   4314 2HG2 ILE A 267     -30.084   8.831 -11.336  1.00  0.86           H  
ATOM   4315 3HG2 ILE A 267     -30.673   9.389 -12.923  1.00  0.86           H  
ATOM   4316 1HD1 ILE A 267     -32.536   7.608 -15.615  1.00  0.86           H  
ATOM   4317 2HD1 ILE A 267     -31.710   8.860 -14.658  1.00  0.86           H  
ATOM   4318 3HD1 ILE A 267     -30.783   7.532 -15.362  1.00  0.86           H  
ATOM   4319  N   HIS A 268     -27.290   7.577 -12.434  1.00  0.83           N  
ATOM   4320  CA  HIS A 268     -26.235   7.675 -11.437  1.00  0.83           C  
ATOM   4321  C   HIS A 268     -26.538   8.876 -10.552  1.00  0.83           C  
ATOM   4322  O   HIS A 268     -26.471  10.018 -11.018  1.00  0.83           O  
ATOM   4323  CB  HIS A 268     -24.879   7.819 -12.169  1.00  0.83           C  
ATOM   4324  CG  HIS A 268     -23.617   7.795 -11.322  1.00  0.83           C  
ATOM   4325  ND1 HIS A 268     -23.311   8.752 -10.366  1.00  0.83           N  
ATOM   4326  CD2 HIS A 268     -22.587   6.913 -11.315  1.00  0.83           C  
ATOM   4327  CE1 HIS A 268     -22.144   8.443  -9.804  1.00  0.83           C  
ATOM   4328  NE2 HIS A 268     -21.690   7.337 -10.367  1.00  0.83           N  
ATOM   4329  H   HIS A 268     -27.130   7.874 -13.387  1.00  0.83           H  
ATOM   4330  HA  HIS A 268     -26.215   6.779 -10.817  1.00  0.83           H  
ATOM   4331 1HB  HIS A 268     -24.795   7.016 -12.902  1.00  0.83           H  
ATOM   4332 2HB  HIS A 268     -24.876   8.757 -12.728  1.00  0.83           H  
ATOM   4333  HD2 HIS A 268     -22.491   6.029 -11.945  1.00  0.83           H  
ATOM   4334  HE1 HIS A 268     -21.640   9.004  -9.016  1.00  0.83           H  
ATOM   4335  HE2 HIS A 268     -20.820   6.872 -10.140  1.00  0.83           H  
ATOM   4336  N   LEU A 269     -26.900   8.630  -9.289  1.00  0.79           N  
ATOM   4337  CA  LEU A 269     -27.268   9.757  -8.441  1.00  0.79           C  
ATOM   4338  C   LEU A 269     -26.151  10.719  -8.158  1.00  0.79           C  
ATOM   4339  O   LEU A 269     -26.388  11.922  -8.140  1.00  0.79           O  
ATOM   4340  CB  LEU A 269     -27.904   9.334  -7.136  1.00  0.79           C  
ATOM   4341  CG  LEU A 269     -29.298   8.818  -7.274  1.00  0.79           C  
ATOM   4342  CD1 LEU A 269     -29.764   8.380  -5.972  1.00  0.79           C  
ATOM   4343  CD2 LEU A 269     -30.181   9.929  -7.805  1.00  0.79           C  
ATOM   4344  H   LEU A 269     -26.946   7.670  -8.939  1.00  0.79           H  
ATOM   4345  HA  LEU A 269     -28.036  10.307  -8.974  1.00  0.79           H  
ATOM   4346 1HB  LEU A 269     -27.292   8.540  -6.698  1.00  0.79           H  
ATOM   4347 2HB  LEU A 269     -27.913  10.183  -6.449  1.00  0.79           H  
ATOM   4348  HG  LEU A 269     -29.321   7.966  -7.963  1.00  0.79           H  
ATOM   4349 1HD1 LEU A 269     -30.769   8.034  -6.071  1.00  0.79           H  
ATOM   4350 2HD1 LEU A 269     -29.140   7.597  -5.613  1.00  0.79           H  
ATOM   4351 3HD1 LEU A 269     -29.732   9.213  -5.290  1.00  0.79           H  
ATOM   4352 1HD2 LEU A 269     -31.193   9.578  -7.899  1.00  0.79           H  
ATOM   4353 2HD2 LEU A 269     -30.157  10.776  -7.118  1.00  0.79           H  
ATOM   4354 3HD2 LEU A 269     -29.812  10.237  -8.783  1.00  0.79           H  
ATOM   4355  N   GLY A 270     -24.936  10.236  -7.990  1.00  0.76           N  
ATOM   4356  CA  GLY A 270     -23.838  11.157  -7.758  1.00  0.76           C  
ATOM   4357  C   GLY A 270     -23.802  12.213  -8.859  1.00  0.76           C  
ATOM   4358  O   GLY A 270     -23.900  13.410  -8.571  1.00  0.76           O  
ATOM   4359  H   GLY A 270     -24.777   9.232  -7.954  1.00  0.76           H  
ATOM   4360 1HA  GLY A 270     -23.967  11.640  -6.792  1.00  0.76           H  
ATOM   4361 2HA  GLY A 270     -22.900  10.611  -7.736  1.00  0.76           H  
ATOM   4362  N   GLU A 271     -23.712  11.776 -10.127  1.00  0.74           N  
ATOM   4363  CA  GLU A 271     -23.659  12.748 -11.229  1.00  0.74           C  
ATOM   4364  C   GLU A 271     -24.928  13.600 -11.297  1.00  0.74           C  
ATOM   4365  O   GLU A 271     -24.857  14.802 -11.567  1.00  0.74           O  
ATOM   4366  CB  GLU A 271     -23.437  12.065 -12.583  1.00  0.74           C  
ATOM   4367  CG  GLU A 271     -22.048  11.469 -12.791  1.00  0.74           C  
ATOM   4368  CD  GLU A 271     -21.877  10.828 -14.159  1.00  0.74           C  
ATOM   4369  OE1 GLU A 271     -22.844  10.744 -14.886  1.00  0.74           O  
ATOM   4370  OE2 GLU A 271     -20.777  10.437 -14.477  1.00  0.74           O  
ATOM   4371  H   GLU A 271     -23.656  10.770 -10.299  1.00  0.74           H  
ATOM   4372  HA  GLU A 271     -22.818  13.416 -11.050  1.00  0.74           H  
ATOM   4373 1HB  GLU A 271     -24.161  11.254 -12.691  1.00  0.74           H  
ATOM   4374 2HB  GLU A 271     -23.623  12.779 -13.383  1.00  0.74           H  
ATOM   4375 1HG  GLU A 271     -21.304  12.256 -12.668  1.00  0.74           H  
ATOM   4376 2HG  GLU A 271     -21.874  10.719 -12.020  1.00  0.74           H  
ATOM   4377  N   LEU A 272     -26.094  13.013 -11.023  1.00  0.72           N  
ATOM   4378  CA  LEU A 272     -27.317  13.806 -11.036  1.00  0.72           C  
ATOM   4379  C   LEU A 272     -27.237  14.947 -10.053  1.00  0.72           C  
ATOM   4380  O   LEU A 272     -27.553  16.093 -10.381  1.00  0.72           O  
ATOM   4381  CB  LEU A 272     -28.545  12.966 -10.680  1.00  0.72           C  
ATOM   4382  CG  LEU A 272     -29.833  13.784 -10.491  1.00  0.72           C  
ATOM   4383  CD1 LEU A 272     -30.157  14.490 -11.737  1.00  0.72           C  
ATOM   4384  CD2 LEU A 272     -30.964  12.872 -10.092  1.00  0.72           C  
ATOM   4385  H   LEU A 272     -26.136  12.010 -10.820  1.00  0.72           H  
ATOM   4386  HA  LEU A 272     -27.448  14.218 -12.034  1.00  0.72           H  
ATOM   4387 1HB  LEU A 272     -28.708  12.220 -11.458  1.00  0.72           H  
ATOM   4388 2HB  LEU A 272     -28.349  12.458  -9.748  1.00  0.72           H  
ATOM   4389  HG  LEU A 272     -29.671  14.521  -9.715  1.00  0.72           H  
ATOM   4390 1HD1 LEU A 272     -31.050  15.083 -11.612  1.00  0.72           H  
ATOM   4391 2HD1 LEU A 272     -29.329  15.144 -12.020  1.00  0.72           H  
ATOM   4392 3HD1 LEU A 272     -30.315  13.756 -12.482  1.00  0.72           H  
ATOM   4393 1HD2 LEU A 272     -31.860  13.456  -9.955  1.00  0.72           H  
ATOM   4394 2HD2 LEU A 272     -31.132  12.126 -10.868  1.00  0.72           H  
ATOM   4395 3HD2 LEU A 272     -30.708  12.384  -9.166  1.00  0.72           H  
ATOM   4396  N   MET A 273     -26.843  14.637  -8.830  1.00  0.71           N  
ATOM   4397  CA  MET A 273     -26.827  15.650  -7.809  1.00  0.71           C  
ATOM   4398  C   MET A 273     -25.760  16.706  -8.127  1.00  0.71           C  
ATOM   4399  O   MET A 273     -25.974  17.887  -7.850  1.00  0.71           O  
ATOM   4400  CB  MET A 273     -26.658  14.976  -6.453  1.00  0.71           C  
ATOM   4401  CG  MET A 273     -27.898  14.067  -6.103  1.00  0.71           C  
ATOM   4402  SD  MET A 273     -29.471  14.927  -6.177  1.00  0.71           S  
ATOM   4403  CE  MET A 273     -29.453  15.883  -4.717  1.00  0.71           C  
ATOM   4404  H   MET A 273     -26.573  13.680  -8.609  1.00  0.71           H  
ATOM   4405  HA  MET A 273     -27.792  16.150  -7.810  1.00  0.71           H  
ATOM   4406 1HB  MET A 273     -25.759  14.347  -6.463  1.00  0.71           H  
ATOM   4407 2HB  MET A 273     -26.532  15.726  -5.675  1.00  0.71           H  
ATOM   4408 1HG  MET A 273     -27.944  13.236  -6.797  1.00  0.71           H  
ATOM   4409 2HG  MET A 273     -27.779  13.659  -5.106  1.00  0.71           H  
ATOM   4410 1HE  MET A 273     -30.336  16.499  -4.698  1.00  0.71           H  
ATOM   4411 2HE  MET A 273     -29.444  15.223  -3.849  1.00  0.71           H  
ATOM   4412 3HE  MET A 273     -28.578  16.497  -4.700  1.00  0.71           H  
ATOM   4413  N   GLU A 274     -24.650  16.324  -8.794  1.00  0.70           N  
ATOM   4414  CA  GLU A 274     -23.672  17.345  -9.196  1.00  0.70           C  
ATOM   4415  C   GLU A 274     -24.299  18.301 -10.222  1.00  0.70           C  
ATOM   4416  O   GLU A 274     -24.114  19.519 -10.147  1.00  0.70           O  
ATOM   4417  CB  GLU A 274     -22.402  16.749  -9.838  1.00  0.70           C  
ATOM   4418  CG  GLU A 274     -21.454  15.979  -8.921  1.00  0.70           C  
ATOM   4419  CD  GLU A 274     -20.188  15.471  -9.659  1.00  0.70           C  
ATOM   4420  OE1 GLU A 274     -20.085  15.692 -10.843  1.00  0.70           O  
ATOM   4421  OE2 GLU A 274     -19.334  14.864  -9.032  1.00  0.70           O  
ATOM   4422  H   GLU A 274     -24.481  15.334  -8.987  1.00  0.70           H  
ATOM   4423  HA  GLU A 274     -23.386  17.918  -8.313  1.00  0.70           H  
ATOM   4424 1HB  GLU A 274     -22.701  16.062 -10.632  1.00  0.70           H  
ATOM   4425 2HB  GLU A 274     -21.830  17.548 -10.307  1.00  0.70           H  
ATOM   4426 1HG  GLU A 274     -21.152  16.626  -8.100  1.00  0.70           H  
ATOM   4427 2HG  GLU A 274     -21.993  15.133  -8.506  1.00  0.70           H  
ATOM   4428  N   LYS A 275     -25.081  17.750 -11.161  1.00  0.69           N  
ATOM   4429  CA  LYS A 275     -25.706  18.573 -12.195  1.00  0.69           C  
ATOM   4430  C   LYS A 275     -26.725  19.516 -11.569  1.00  0.69           C  
ATOM   4431  O   LYS A 275     -26.790  20.702 -11.915  1.00  0.69           O  
ATOM   4432  CB  LYS A 275     -26.378  17.677 -13.241  1.00  0.69           C  
ATOM   4433  CG  LYS A 275     -25.403  16.888 -14.128  1.00  0.69           C  
ATOM   4434  CD  LYS A 275     -26.149  15.936 -15.067  1.00  0.69           C  
ATOM   4435  CE  LYS A 275     -25.177  15.093 -15.892  1.00  0.69           C  
ATOM   4436  NZ  LYS A 275     -25.888  14.116 -16.768  1.00  0.69           N  
ATOM   4437  H   LYS A 275     -25.198  16.735 -11.182  1.00  0.69           H  
ATOM   4438  HA  LYS A 275     -24.936  19.174 -12.678  1.00  0.69           H  
ATOM   4439 1HB  LYS A 275     -27.019  16.954 -12.738  1.00  0.69           H  
ATOM   4440 2HB  LYS A 275     -27.013  18.282 -13.886  1.00  0.69           H  
ATOM   4441 1HG  LYS A 275     -24.816  17.585 -14.725  1.00  0.69           H  
ATOM   4442 2HG  LYS A 275     -24.724  16.318 -13.503  1.00  0.69           H  
ATOM   4443 1HD  LYS A 275     -26.778  15.269 -14.471  1.00  0.69           H  
ATOM   4444 2HD  LYS A 275     -26.788  16.505 -15.739  1.00  0.69           H  
ATOM   4445 1HE  LYS A 275     -24.575  15.754 -16.513  1.00  0.69           H  
ATOM   4446 2HE  LYS A 275     -24.517  14.546 -15.214  1.00  0.69           H  
ATOM   4447 1HZ  LYS A 275     -25.217  13.574 -17.296  1.00  0.69           H  
ATOM   4448 2HZ  LYS A 275     -26.442  13.487 -16.198  1.00  0.69           H  
ATOM   4449 3HZ  LYS A 275     -26.498  14.612 -17.407  1.00  0.69           H  
ATOM   4450  N   ILE A 276     -27.481  19.003 -10.599  1.00  0.69           N  
ATOM   4451  CA  ILE A 276     -28.469  19.815  -9.915  1.00  0.69           C  
ATOM   4452  C   ILE A 276     -27.768  20.901  -9.124  1.00  0.69           C  
ATOM   4453  O   ILE A 276     -28.210  22.050  -9.120  1.00  0.69           O  
ATOM   4454  CB  ILE A 276     -29.381  18.989  -9.005  1.00  0.69           C  
ATOM   4455  CG1 ILE A 276     -30.259  18.077  -9.850  1.00  0.69           C  
ATOM   4456  CG2 ILE A 276     -30.252  19.908  -8.184  1.00  0.69           C  
ATOM   4457  CD1 ILE A 276     -30.998  17.063  -9.066  1.00  0.69           C  
ATOM   4458  H   ILE A 276     -27.384  18.014 -10.362  1.00  0.69           H  
ATOM   4459  HA  ILE A 276     -29.093  20.292 -10.661  1.00  0.69           H  
ATOM   4460  HB  ILE A 276     -28.771  18.365  -8.354  1.00  0.69           H  
ATOM   4461 1HG1 ILE A 276     -30.972  18.680 -10.375  1.00  0.69           H  
ATOM   4462 2HG1 ILE A 276     -29.635  17.559 -10.579  1.00  0.69           H  
ATOM   4463 1HG2 ILE A 276     -30.890  19.314  -7.538  1.00  0.69           H  
ATOM   4464 2HG2 ILE A 276     -29.621  20.546  -7.594  1.00  0.69           H  
ATOM   4465 3HG2 ILE A 276     -30.861  20.517  -8.833  1.00  0.69           H  
ATOM   4466 1HD1 ILE A 276     -31.595  16.464  -9.739  1.00  0.69           H  
ATOM   4467 2HD1 ILE A 276     -30.296  16.434  -8.545  1.00  0.69           H  
ATOM   4468 3HD1 ILE A 276     -31.635  17.558  -8.361  1.00  0.69           H  
ATOM   4469  N   ALA A 277     -26.677  20.544  -8.446  1.00  0.70           N  
ATOM   4470  CA  ALA A 277     -25.932  21.507  -7.662  1.00  0.70           C  
ATOM   4471  C   ALA A 277     -25.477  22.656  -8.528  1.00  0.70           C  
ATOM   4472  O   ALA A 277     -25.539  23.811  -8.111  1.00  0.70           O  
ATOM   4473  CB  ALA A 277     -24.716  20.860  -7.048  1.00  0.70           C  
ATOM   4474  H   ALA A 277     -26.362  19.576  -8.459  1.00  0.70           H  
ATOM   4475  HA  ALA A 277     -26.584  21.892  -6.879  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277     -24.208  21.596  -6.472  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277     -25.011  20.039  -6.421  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277     -24.063  20.491  -7.829  1.00  0.70           H  
ATOM   4479  N   LYS A 278     -25.054  22.367  -9.756  1.00  0.71           N  
ATOM   4480  CA  LYS A 278     -24.622  23.445 -10.628  1.00  0.71           C  
ATOM   4481  C   LYS A 278     -25.808  24.346 -10.977  1.00  0.71           C  
ATOM   4482  O   LYS A 278     -25.703  25.572 -10.921  1.00  0.71           O  
ATOM   4483  CB  LYS A 278     -23.958  22.864 -11.876  1.00  0.71           C  
ATOM   4484  CG  LYS A 278     -22.601  22.219 -11.582  1.00  0.71           C  
ATOM   4485  CD  LYS A 278     -21.982  21.579 -12.814  1.00  0.71           C  
ATOM   4486  CE  LYS A 278     -20.660  20.899 -12.465  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278     -20.054  20.212 -13.640  1.00  0.71           N  
ATOM   4488  H   LYS A 278     -24.989  21.394 -10.062  1.00  0.71           H  
ATOM   4489  HA  LYS A 278     -23.886  24.046 -10.095  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278     -24.607  22.100 -12.308  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278     -23.822  23.645 -12.619  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278     -21.921  22.982 -11.202  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278     -22.723  21.463 -10.812  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278     -22.670  20.832 -13.215  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278     -21.807  22.338 -13.575  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278     -19.962  21.648 -12.094  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278     -20.839  20.161 -11.679  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278     -19.186  19.774 -13.363  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278     -20.692  19.506 -13.980  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278     -19.874  20.885 -14.372  1.00  0.71           H  
ATOM   4501  N   LYS A 279     -26.975  23.747 -11.225  1.00  0.73           N  
ATOM   4502  CA  LYS A 279     -28.170  24.515 -11.585  1.00  0.73           C  
ATOM   4503  C   LYS A 279     -28.694  25.358 -10.421  1.00  0.73           C  
ATOM   4504  O   LYS A 279     -29.282  26.422 -10.625  1.00  0.73           O  
ATOM   4505  CB  LYS A 279     -29.267  23.578 -12.071  1.00  0.73           C  
ATOM   4506  CG  LYS A 279     -28.968  22.881 -13.386  1.00  0.73           C  
ATOM   4507  CD  LYS A 279     -28.926  23.857 -14.540  1.00  0.73           C  
ATOM   4508  CE  LYS A 279     -28.705  23.134 -15.859  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279     -28.617  24.084 -17.006  1.00  0.73           N  
ATOM   4510  H   LYS A 279     -27.016  22.725 -11.233  1.00  0.73           H  
ATOM   4511  HA  LYS A 279     -27.906  25.194 -12.395  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279     -29.426  22.811 -11.318  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279     -30.201  24.130 -12.178  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279     -28.000  22.391 -13.312  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279     -29.715  22.128 -13.576  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279     -29.869  24.404 -14.585  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279     -28.116  24.570 -14.384  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279     -27.779  22.562 -15.799  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279     -29.534  22.447 -16.031  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279     -28.469  23.569 -17.861  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279     -29.476  24.612 -17.075  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279     -27.844  24.718 -16.858  1.00  0.73           H  
ATOM   4523  N   LEU A 280     -28.443  24.898  -9.199  1.00  0.76           N  
ATOM   4524  CA  LEU A 280     -28.866  25.599  -7.994  1.00  0.76           C  
ATOM   4525  C   LEU A 280     -27.759  26.525  -7.454  1.00  0.76           C  
ATOM   4526  O   LEU A 280     -27.902  27.090  -6.366  1.00  0.76           O  
ATOM   4527  CB  LEU A 280     -29.257  24.602  -6.889  1.00  0.76           C  
ATOM   4528  CG  LEU A 280     -30.437  23.623  -7.155  1.00  0.76           C  
ATOM   4529  CD1 LEU A 280     -30.573  22.700  -5.943  1.00  0.76           C  
ATOM   4530  CD2 LEU A 280     -31.728  24.377  -7.401  1.00  0.76           C  
ATOM   4531  H   LEU A 280     -27.981  23.993  -9.107  1.00  0.76           H  
ATOM   4532  HA  LEU A 280     -29.734  26.207  -8.239  1.00  0.76           H  
ATOM   4533 1HB  LEU A 280     -28.379  23.985  -6.682  1.00  0.76           H  
ATOM   4534 2HB  LEU A 280     -29.492  25.164  -5.991  1.00  0.76           H  
ATOM   4535  HG  LEU A 280     -30.214  23.018  -8.027  1.00  0.76           H  
ATOM   4536 1HD1 LEU A 280     -31.378  21.995  -6.116  1.00  0.76           H  
ATOM   4537 2HD1 LEU A 280     -29.639  22.160  -5.799  1.00  0.76           H  
ATOM   4538 3HD1 LEU A 280     -30.792  23.287  -5.055  1.00  0.76           H  
ATOM   4539 1HD2 LEU A 280     -32.531  23.659  -7.583  1.00  0.76           H  
ATOM   4540 2HD2 LEU A 280     -31.975  24.985  -6.533  1.00  0.76           H  
ATOM   4541 3HD2 LEU A 280     -31.608  25.020  -8.276  1.00  0.76           H  
ATOM   4542  N   ASN A 281     -26.665  26.690  -8.218  1.00  0.79           N  
ATOM   4543  CA  ASN A 281     -25.498  27.507  -7.857  1.00  0.79           C  
ATOM   4544  C   ASN A 281     -24.795  27.090  -6.559  1.00  0.79           C  
ATOM   4545  O   ASN A 281     -24.334  27.933  -5.784  1.00  0.79           O  
ATOM   4546  CB  ASN A 281     -25.883  28.976  -7.784  1.00  0.79           C  
ATOM   4547  CG  ASN A 281     -26.331  29.525  -9.120  1.00  0.79           C  
ATOM   4548  OD1 ASN A 281     -25.648  29.364 -10.140  1.00  0.79           O  
ATOM   4549  ND2 ASN A 281     -27.471  30.172  -9.131  1.00  0.79           N  
ATOM   4550  H   ASN A 281     -26.605  26.212  -9.117  1.00  0.79           H  
ATOM   4551  HA  ASN A 281     -24.765  27.390  -8.658  1.00  0.79           H  
ATOM   4552 1HB  ASN A 281     -26.675  29.128  -7.055  1.00  0.79           H  
ATOM   4553 2HB  ASN A 281     -25.022  29.551  -7.445  1.00  0.79           H  
ATOM   4554 1HD2 ASN A 281     -27.821  30.556  -9.986  1.00  0.79           H  
ATOM   4555 2HD2 ASN A 281     -27.992  30.278  -8.285  1.00  0.79           H  
ATOM   4556  N   GLY A 282     -24.701  25.785  -6.341  1.00  0.83           N  
ATOM   4557  CA  GLY A 282     -24.031  25.201  -5.192  1.00  0.83           C  
ATOM   4558  C   GLY A 282     -22.933  24.218  -5.606  1.00  0.83           C  
ATOM   4559  O   GLY A 282     -22.244  24.410  -6.613  1.00  0.83           O  
ATOM   4560  H   GLY A 282     -25.109  25.148  -7.015  1.00  0.83           H  
ATOM   4561 1HA  GLY A 282     -23.616  25.982  -4.558  1.00  0.83           H  
ATOM   4562 2HA  GLY A 282     -24.771  24.674  -4.608  1.00  0.83           H  
ATOM   4563  N   SER A 283     -22.789  23.157  -4.810  1.00  0.86           N  
ATOM   4564  CA  SER A 283     -21.779  22.113  -5.023  1.00  0.86           C  
ATOM   4565  C   SER A 283     -22.310  20.758  -4.546  1.00  0.86           C  
ATOM   4566  O   SER A 283     -23.298  20.704  -3.813  1.00  0.86           O  
ATOM   4567  CB  SER A 283     -20.493  22.463  -4.297  1.00  0.86           C  
ATOM   4568  OG  SER A 283     -20.676  22.462  -2.911  1.00  0.86           O  
ATOM   4569  H   SER A 283     -23.406  23.106  -3.999  1.00  0.86           H  
ATOM   4570  HA  SER A 283     -21.569  22.042  -6.092  1.00  0.86           H  
ATOM   4571 1HB  SER A 283     -19.721  21.743  -4.563  1.00  0.86           H  
ATOM   4572 2HB  SER A 283     -20.151  23.444  -4.621  1.00  0.86           H  
ATOM   4573  HG  SER A 283     -20.983  21.580  -2.689  1.00  0.86           H  
ATOM   4574  N   GLY A 284     -21.674  19.660  -4.957  1.00  0.88           N  
ATOM   4575  CA  GLY A 284     -22.157  18.339  -4.537  1.00  0.88           C  
ATOM   4576  C   GLY A 284     -21.321  17.180  -5.074  1.00  0.88           C  
ATOM   4577  O   GLY A 284     -20.230  17.387  -5.609  1.00  0.88           O  
ATOM   4578  H   GLY A 284     -20.865  19.733  -5.559  1.00  0.88           H  
ATOM   4579 1HA  GLY A 284     -22.180  18.290  -3.448  1.00  0.88           H  
ATOM   4580 2HA  GLY A 284     -23.187  18.214  -4.875  1.00  0.88           H  
ATOM   4581  N   GLY A 285     -21.836  15.961  -4.889  1.00  0.89           N  
ATOM   4582  CA  GLY A 285     -21.144  14.728  -5.302  1.00  0.89           C  
ATOM   4583  C   GLY A 285     -21.885  13.469  -4.836  1.00  0.89           C  
ATOM   4584  O   GLY A 285     -23.009  13.554  -4.331  1.00  0.89           O  
ATOM   4585  H   GLY A 285     -22.752  15.904  -4.440  1.00  0.89           H  
ATOM   4586 1HA  GLY A 285     -21.041  14.710  -6.385  1.00  0.89           H  
ATOM   4587 2HA  GLY A 285     -20.134  14.727  -4.893  1.00  0.89           H  
ATOM   4588  N   GLY A 286     -21.272  12.288  -5.019  1.00  0.89           N  
ATOM   4589  CA  GLY A 286     -21.931  11.039  -4.604  1.00  0.89           C  
ATOM   4590  C   GLY A 286     -21.535   9.778  -5.382  1.00  0.89           C  
ATOM   4591  O   GLY A 286     -20.566   9.767  -6.146  1.00  0.89           O  
ATOM   4592  H   GLY A 286     -20.351  12.260  -5.438  1.00  0.89           H  
ATOM   4593 1HA  GLY A 286     -21.728  10.871  -3.546  1.00  0.89           H  
ATOM   4594 2HA  GLY A 286     -23.005  11.164  -4.680  1.00  0.89           H  
ATOM   4595  N   HIS A 287     -22.331   8.730  -5.166  1.00  0.86           N  
ATOM   4596  CA  HIS A 287     -22.201   7.377  -5.711  1.00  0.86           C  
ATOM   4597  C   HIS A 287     -23.409   7.048  -6.592  1.00  0.86           C  
ATOM   4598  O   HIS A 287     -24.426   7.740  -6.549  1.00  0.86           O  
ATOM   4599  CB  HIS A 287     -22.096   6.350  -4.574  1.00  0.86           C  
ATOM   4600  CG  HIS A 287     -20.851   6.478  -3.730  1.00  0.86           C  
ATOM   4601  ND1 HIS A 287     -20.718   7.417  -2.724  1.00  0.86           N  
ATOM   4602  CD2 HIS A 287     -19.693   5.773  -3.742  1.00  0.86           C  
ATOM   4603  CE1 HIS A 287     -19.525   7.284  -2.160  1.00  0.86           C  
ATOM   4604  NE2 HIS A 287     -18.889   6.292  -2.757  1.00  0.86           N  
ATOM   4605  H   HIS A 287     -23.121   8.875  -4.547  1.00  0.86           H  
ATOM   4606  HA  HIS A 287     -21.305   7.308  -6.327  1.00  0.86           H  
ATOM   4607 1HB  HIS A 287     -22.965   6.454  -3.918  1.00  0.86           H  
ATOM   4608 2HB  HIS A 287     -22.123   5.345  -4.990  1.00  0.86           H  
ATOM   4609  HD2 HIS A 287     -19.444   4.945  -4.406  1.00  0.86           H  
ATOM   4610  HE1 HIS A 287     -19.135   7.884  -1.339  1.00  0.86           H  
ATOM   4611  HE2 HIS A 287     -17.940   5.954  -2.526  1.00  0.86           H  
ATOM   4612  N   SER A 288     -23.348   5.972  -7.368  1.00  0.83           N  
ATOM   4613  CA  SER A 288     -24.496   5.685  -8.225  1.00  0.83           C  
ATOM   4614  C   SER A 288     -25.835   5.457  -7.491  1.00  0.83           C  
ATOM   4615  O   SER A 288     -26.879   5.872  -7.994  1.00  0.83           O  
ATOM   4616  CB  SER A 288     -24.181   4.465  -9.071  1.00  0.83           C  
ATOM   4617  OG  SER A 288     -24.057   3.315  -8.277  1.00  0.83           O  
ATOM   4618  H   SER A 288     -22.521   5.390  -7.395  1.00  0.83           H  
ATOM   4619  HA  SER A 288     -24.627   6.537  -8.886  1.00  0.83           H  
ATOM   4620 1HB  SER A 288     -24.969   4.319  -9.817  1.00  0.83           H  
ATOM   4621 2HB  SER A 288     -23.254   4.633  -9.608  1.00  0.83           H  
ATOM   4622  HG  SER A 288     -24.955   2.988  -8.137  1.00  0.83           H  
ATOM   4623  N   GLU A 289     -25.813   4.896  -6.268  1.00  0.79           N  
ATOM   4624  CA  GLU A 289     -27.079   4.677  -5.548  1.00  0.79           C  
ATOM   4625  C   GLU A 289     -27.462   5.774  -4.567  1.00  0.79           C  
ATOM   4626  O   GLU A 289     -28.518   5.690  -3.921  1.00  0.79           O  
ATOM   4627  CB  GLU A 289     -27.112   3.371  -4.752  1.00  0.79           C  
ATOM   4628  CG  GLU A 289     -27.071   2.105  -5.551  1.00  0.79           C  
ATOM   4629  CD  GLU A 289     -27.325   0.900  -4.696  1.00  0.79           C  
ATOM   4630  OE1 GLU A 289     -27.522   1.052  -3.503  1.00  0.79           O  
ATOM   4631  OE2 GLU A 289     -27.327  -0.175  -5.216  1.00  0.79           O  
ATOM   4632  H   GLU A 289     -24.937   4.591  -5.871  1.00  0.79           H  
ATOM   4633  HA  GLU A 289     -27.857   4.614  -6.293  1.00  0.79           H  
ATOM   4634 1HB  GLU A 289     -26.272   3.352  -4.060  1.00  0.79           H  
ATOM   4635 2HB  GLU A 289     -28.026   3.345  -4.154  1.00  0.79           H  
ATOM   4636 1HG  GLU A 289     -27.844   2.143  -6.296  1.00  0.79           H  
ATOM   4637 2HG  GLU A 289     -26.110   2.010  -6.055  1.00  0.79           H  
ATOM   4638  N   ALA A 290     -26.594   6.761  -4.386  1.00  0.75           N  
ATOM   4639  CA  ALA A 290     -26.870   7.801  -3.405  1.00  0.75           C  
ATOM   4640  C   ALA A 290     -25.963   8.989  -3.591  1.00  0.75           C  
ATOM   4641  O   ALA A 290     -24.793   8.828  -3.928  1.00  0.75           O  
ATOM   4642  CB  ALA A 290     -26.696   7.271  -1.997  1.00  0.75           C  
ATOM   4643  H   ALA A 290     -25.772   6.837  -4.979  1.00  0.75           H  
ATOM   4644  HA  ALA A 290     -27.888   8.128  -3.554  1.00  0.75           H  
ATOM   4645 1HB  ALA A 290     -26.933   8.068  -1.290  1.00  0.75           H  
ATOM   4646 2HB  ALA A 290     -27.362   6.432  -1.831  1.00  0.75           H  
ATOM   4647 3HB  ALA A 290     -25.668   6.952  -1.857  1.00  0.75           H  
ATOM   4648  N   GLY A 291     -26.440  10.162  -3.220  1.00  0.72           N  
ATOM   4649  CA  GLY A 291     -25.597  11.352  -3.298  1.00  0.72           C  
ATOM   4650  C   GLY A 291     -26.302  12.583  -2.779  1.00  0.72           C  
ATOM   4651  O   GLY A 291     -27.341  12.483  -2.124  1.00  0.72           O  
ATOM   4652  H   GLY A 291     -27.415  10.215  -2.923  1.00  0.72           H  
ATOM   4653 1HA  GLY A 291     -24.679  11.189  -2.733  1.00  0.72           H  
ATOM   4654 2HA  GLY A 291     -25.312  11.518  -4.336  1.00  0.72           H  
ATOM   4655  N   GLY A 292     -25.728  13.749  -3.041  1.00  0.70           N  
ATOM   4656  CA  GLY A 292     -26.354  14.967  -2.551  1.00  0.70           C  
ATOM   4657  C   GLY A 292     -25.635  16.258  -2.911  1.00  0.70           C  
ATOM   4658  O   GLY A 292     -24.561  16.261  -3.529  1.00  0.70           O  
ATOM   4659  H   GLY A 292     -24.852  13.775  -3.569  1.00  0.70           H  
ATOM   4660 1HA  GLY A 292     -27.368  15.012  -2.932  1.00  0.70           H  
ATOM   4661 2HA  GLY A 292     -26.445  14.907  -1.468  1.00  0.70           H  
ATOM   4662  N   LEU A 293     -26.255  17.362  -2.505  1.00  0.69           N  
ATOM   4663  CA  LEU A 293     -25.744  18.694  -2.785  1.00  0.69           C  
ATOM   4664  C   LEU A 293     -26.044  19.729  -1.715  1.00  0.69           C  
ATOM   4665  O   LEU A 293     -26.938  19.554  -0.885  1.00  0.69           O  
ATOM   4666  CB  LEU A 293     -26.349  19.191  -4.083  1.00  0.69           C  
ATOM   4667  CG  LEU A 293     -27.833  19.292  -4.103  1.00  0.69           C  
ATOM   4668  CD1 LEU A 293     -28.291  20.617  -3.475  1.00  0.69           C  
ATOM   4669  CD2 LEU A 293     -28.303  19.203  -5.504  1.00  0.69           C  
ATOM   4670  H   LEU A 293     -27.140  17.243  -2.016  1.00  0.69           H  
ATOM   4671  HA  LEU A 293     -24.664  18.631  -2.896  1.00  0.69           H  
ATOM   4672 1HB  LEU A 293     -25.952  20.184  -4.284  1.00  0.69           H  
ATOM   4673 2HB  LEU A 293     -26.047  18.521  -4.891  1.00  0.69           H  
ATOM   4674  HG  LEU A 293     -28.236  18.478  -3.535  1.00  0.69           H  
ATOM   4675 1HD1 LEU A 293     -29.365  20.674  -3.510  1.00  0.69           H  
ATOM   4676 2HD1 LEU A 293     -27.961  20.680  -2.443  1.00  0.69           H  
ATOM   4677 3HD1 LEU A 293     -27.870  21.450  -4.038  1.00  0.69           H  
ATOM   4678 1HD2 LEU A 293     -29.388  19.254  -5.512  1.00  0.69           H  
ATOM   4679 2HD2 LEU A 293     -27.893  20.027  -6.055  1.00  0.69           H  
ATOM   4680 3HD2 LEU A 293     -27.976  18.271  -5.960  1.00  0.69           H  
ATOM   4681  N   ASN A 294     -25.309  20.836  -1.782  1.00  0.71           N  
ATOM   4682  CA  ASN A 294     -25.498  21.986  -0.902  1.00  0.71           C  
ATOM   4683  C   ASN A 294     -25.550  23.282  -1.721  1.00  0.71           C  
ATOM   4684  O   ASN A 294     -24.695  23.521  -2.581  1.00  0.71           O  
ATOM   4685  CB  ASN A 294     -24.388  22.058   0.137  1.00  0.71           C  
ATOM   4686  CG  ASN A 294     -24.415  20.908   1.137  1.00  0.71           C  
ATOM   4687  OD1 ASN A 294     -25.174  20.927   2.121  1.00  0.71           O  
ATOM   4688  ND2 ASN A 294     -23.592  19.911   0.890  1.00  0.71           N  
ATOM   4689  H   ASN A 294     -24.583  20.875  -2.494  1.00  0.71           H  
ATOM   4690  HA  ASN A 294     -26.447  21.884  -0.391  1.00  0.71           H  
ATOM   4691 1HB  ASN A 294     -23.422  22.067  -0.369  1.00  0.71           H  
ATOM   4692 2HB  ASN A 294     -24.477  23.001   0.687  1.00  0.71           H  
ATOM   4693 1HD2 ASN A 294     -23.549  19.117   1.496  1.00  0.71           H  
ATOM   4694 2HD2 ASN A 294     -23.001  19.944   0.084  1.00  0.71           H  
ATOM   4695  N   ALA A 295     -26.556  24.126  -1.472  1.00  0.76           N  
ATOM   4696  CA  ALA A 295     -26.676  25.385  -2.218  1.00  0.76           C  
ATOM   4697  C   ALA A 295     -27.304  26.489  -1.349  1.00  0.76           C  
ATOM   4698  O   ALA A 295     -28.096  26.182  -0.472  1.00  0.76           O  
ATOM   4699  CB  ALA A 295     -27.532  25.149  -3.460  1.00  0.76           C  
ATOM   4700  H   ALA A 295     -27.252  23.863  -0.770  1.00  0.76           H  
ATOM   4701  HA  ALA A 295     -25.681  25.679  -2.515  1.00  0.76           H  
ATOM   4702 1HB  ALA A 295     -27.605  26.063  -4.043  1.00  0.76           H  
ATOM   4703 2HB  ALA A 295     -27.083  24.373  -4.077  1.00  0.76           H  
ATOM   4704 3HB  ALA A 295     -28.528  24.835  -3.157  1.00  0.76           H  
ATOM   4705  N   PRO A 296     -27.021  27.785  -1.570  1.00  0.83           N  
ATOM   4706  CA  PRO A 296     -27.572  28.898  -0.795  1.00  0.83           C  
ATOM   4707  C   PRO A 296     -29.096  28.910  -0.716  1.00  0.83           C  
ATOM   4708  O   PRO A 296     -29.782  28.727  -1.726  1.00  0.83           O  
ATOM   4709  CB  PRO A 296     -27.062  30.111  -1.587  1.00  0.83           C  
ATOM   4710  CG  PRO A 296     -25.789  29.635  -2.251  1.00  0.83           C  
ATOM   4711  CD  PRO A 296     -26.059  28.202  -2.630  1.00  0.83           C  
ATOM   4712  HA  PRO A 296     -27.139  28.893   0.216  1.00  0.83           H  
ATOM   4713 1HB  PRO A 296     -27.828  30.434  -2.308  1.00  0.83           H  
ATOM   4714 2HB  PRO A 296     -26.897  30.956  -0.902  1.00  0.83           H  
ATOM   4715 1HG  PRO A 296     -25.550  30.261  -3.126  1.00  0.83           H  
ATOM   4716 2HG  PRO A 296     -24.943  29.728  -1.553  1.00  0.83           H  
ATOM   4717 1HD  PRO A 296     -26.503  28.134  -3.641  1.00  0.83           H  
ATOM   4718 2HD  PRO A 296     -25.102  27.683  -2.560  1.00  0.83           H  
ATOM   4719  N   TYR A 297     -29.616  29.171   0.489  1.00  0.95           N  
ATOM   4720  CA  TYR A 297     -31.059  29.253   0.766  1.00  0.95           C  
ATOM   4721  C   TYR A 297     -31.744  30.517   0.240  1.00  0.95           C  
ATOM   4722  O   TYR A 297     -32.823  30.439  -0.340  1.00  0.95           O  
ATOM   4723  CB  TYR A 297     -31.316  29.042   2.268  1.00  0.95           C  
ATOM   4724  CG  TYR A 297     -32.774  29.141   2.717  1.00  0.95           C  
ATOM   4725  CD1 TYR A 297     -33.712  28.205   2.335  1.00  0.95           C  
ATOM   4726  CD2 TYR A 297     -33.154  30.163   3.560  1.00  0.95           C  
ATOM   4727  CE1 TYR A 297     -35.018  28.301   2.763  1.00  0.95           C  
ATOM   4728  CE2 TYR A 297     -34.460  30.260   3.999  1.00  0.95           C  
ATOM   4729  CZ  TYR A 297     -35.396  29.332   3.601  1.00  0.95           C  
ATOM   4730  OH  TYR A 297     -36.709  29.441   4.046  1.00  0.95           O  
ATOM   4731  H   TYR A 297     -28.985  29.297   1.279  1.00  0.95           H  
ATOM   4732  HA  TYR A 297     -31.534  28.436   0.247  1.00  0.95           H  
ATOM   4733 1HB  TYR A 297     -30.936  28.066   2.569  1.00  0.95           H  
ATOM   4734 2HB  TYR A 297     -30.757  29.786   2.827  1.00  0.95           H  
ATOM   4735  HD1 TYR A 297     -33.435  27.407   1.696  1.00  0.95           H  
ATOM   4736  HD2 TYR A 297     -32.421  30.903   3.877  1.00  0.95           H  
ATOM   4737  HE1 TYR A 297     -35.736  27.566   2.438  1.00  0.95           H  
ATOM   4738  HE2 TYR A 297     -34.749  31.077   4.661  1.00  0.95           H  
ATOM   4739  HH  TYR A 297     -36.820  30.303   4.471  1.00  0.95           H  
ATOM   4740  N   ASP A 298     -31.122  31.678   0.455  1.00  1.08           N  
ATOM   4741  CA  ASP A 298     -31.712  32.978   0.116  1.00  1.08           C  
ATOM   4742  C   ASP A 298     -33.095  33.091   0.788  1.00  1.08           C  
ATOM   4743  O   ASP A 298     -33.271  32.620   1.907  1.00  1.08           O  
ATOM   4744  CB  ASP A 298     -31.829  33.088  -1.434  1.00  1.08           C  
ATOM   4745  CG  ASP A 298     -31.976  34.521  -2.035  1.00  1.08           C  
ATOM   4746  OD1 ASP A 298     -33.078  35.055  -1.963  1.00  1.08           O  
ATOM   4747  OD2 ASP A 298     -31.051  35.068  -2.619  1.00  1.08           O  
ATOM   4748  H   ASP A 298     -30.220  31.657   0.904  1.00  1.08           H  
ATOM   4749  HA  ASP A 298     -31.070  33.774   0.496  1.00  1.08           H  
ATOM   4750 1HB  ASP A 298     -30.946  32.632  -1.880  1.00  1.08           H  
ATOM   4751 2HB  ASP A 298     -32.685  32.498  -1.766  1.00  1.08           H  
ATOM   4752  N   LYS A 299     -34.065  33.740   0.138  1.00  1.22           N  
ATOM   4753  CA  LYS A 299     -35.418  33.851   0.648  1.00  1.22           C  
ATOM   4754  C   LYS A 299     -36.368  33.745  -0.529  1.00  1.22           C  
ATOM   4755  O   LYS A 299     -37.490  33.240  -0.431  1.00  1.22           O  
ATOM   4756  CB  LYS A 299     -35.638  35.176   1.390  1.00  1.22           C  
ATOM   4757  CG  LYS A 299     -34.833  35.340   2.682  1.00  1.22           C  
ATOM   4758  CD  LYS A 299     -35.141  36.659   3.369  1.00  1.22           C  
ATOM   4759  CE  LYS A 299     -34.339  36.809   4.654  1.00  1.22           C  
ATOM   4760  NZ  LYS A 299     -34.600  38.114   5.323  1.00  1.22           N  
ATOM   4761  H   LYS A 299     -33.882  34.171  -0.759  1.00  1.22           H  
ATOM   4762  HA  LYS A 299     -35.616  33.019   1.325  1.00  1.22           H  
ATOM   4763 1HB  LYS A 299     -35.377  36.004   0.728  1.00  1.22           H  
ATOM   4764 2HB  LYS A 299     -36.692  35.280   1.639  1.00  1.22           H  
ATOM   4765 1HG  LYS A 299     -35.058  34.515   3.360  1.00  1.22           H  
ATOM   4766 2HG  LYS A 299     -33.771  35.316   2.456  1.00  1.22           H  
ATOM   4767 1HD  LYS A 299     -34.900  37.487   2.701  1.00  1.22           H  
ATOM   4768 2HD  LYS A 299     -36.203  36.705   3.608  1.00  1.22           H  
ATOM   4769 1HE  LYS A 299     -34.606  36.002   5.335  1.00  1.22           H  
ATOM   4770 2HE  LYS A 299     -33.277  36.737   4.421  1.00  1.22           H  
ATOM   4771 1HZ  LYS A 299     -34.052  38.176   6.169  1.00  1.22           H  
ATOM   4772 2HZ  LYS A 299     -34.344  38.869   4.701  1.00  1.22           H  
ATOM   4773 3HZ  LYS A 299     -35.581  38.186   5.552  1.00  1.22           H  
ATOM   4774  N   LYS A 300     -35.885  34.256  -1.664  1.00  1.34           N  
ATOM   4775  CA  LYS A 300     -36.689  34.466  -2.881  1.00  1.34           C  
ATOM   4776  C   LYS A 300     -37.289  33.194  -3.477  1.00  1.34           C  
ATOM   4777  O   LYS A 300     -38.270  33.247  -4.216  1.00  1.34           O  
ATOM   4778  CB  LYS A 300     -35.842  35.173  -3.949  1.00  1.34           C  
ATOM   4779  CG  LYS A 300     -35.481  36.633  -3.621  1.00  1.34           C  
ATOM   4780  CD  LYS A 300     -34.725  37.317  -4.781  1.00  1.34           C  
ATOM   4781  CE  LYS A 300     -33.306  36.742  -4.898  1.00  1.34           C  
ATOM   4782  NZ  LYS A 300     -32.507  37.030  -3.679  1.00  1.34           N  
ATOM   4783  H   LYS A 300     -34.898  34.564  -1.660  1.00  1.34           H  
ATOM   4784  HA  LYS A 300     -37.518  35.122  -2.620  1.00  1.34           H  
ATOM   4785 1HB  LYS A 300     -34.903  34.628  -4.075  1.00  1.34           H  
ATOM   4786 2HB  LYS A 300     -36.366  35.154  -4.903  1.00  1.34           H  
ATOM   4787 1HG  LYS A 300     -36.391  37.193  -3.410  1.00  1.34           H  
ATOM   4788 2HG  LYS A 300     -34.849  36.653  -2.732  1.00  1.34           H  
ATOM   4789 1HD  LYS A 300     -35.258  37.153  -5.716  1.00  1.34           H  
ATOM   4790 2HD  LYS A 300     -34.659  38.387  -4.596  1.00  1.34           H  
ATOM   4791 1HE  LYS A 300     -33.379  35.662  -5.011  1.00  1.34           H  
ATOM   4792 2HE  LYS A 300     -32.800  37.158  -5.767  1.00  1.34           H  
ATOM   4793 1HZ  LYS A 300     -31.581  36.581  -3.711  1.00  1.34           H  
ATOM   4794 2HZ  LYS A 300     -32.407  38.009  -3.523  1.00  1.34           H  
ATOM   4795 3HZ  LYS A 300     -32.985  36.599  -2.894  1.00  1.34           H  
ATOM   4796  N   LYS A 301     -36.676  32.060  -3.173  1.00  1.40           N  
ATOM   4797  CA  LYS A 301     -37.083  30.761  -3.681  1.00  1.40           C  
ATOM   4798  C   LYS A 301     -37.696  29.854  -2.603  1.00  1.40           C  
ATOM   4799  O   LYS A 301     -37.951  28.669  -2.840  1.00  1.40           O  
ATOM   4800  CB  LYS A 301     -35.863  30.146  -4.362  1.00  1.40           C  
ATOM   4801  CG  LYS A 301     -34.706  29.900  -3.444  1.00  1.40           C  
ATOM   4802  CD  LYS A 301     -33.497  29.440  -4.227  1.00  1.40           C  
ATOM   4803  CE  LYS A 301     -32.343  29.214  -3.319  1.00  1.40           C  
ATOM   4804  NZ  LYS A 301     -31.150  28.777  -4.033  1.00  1.40           N  
ATOM   4805  H   LYS A 301     -35.884  32.104  -2.551  1.00  1.40           H  
ATOM   4806  HA  LYS A 301     -37.845  30.917  -4.442  1.00  1.40           H  
ATOM   4807 1HB  LYS A 301     -36.145  29.191  -4.808  1.00  1.40           H  
ATOM   4808 2HB  LYS A 301     -35.529  30.799  -5.167  1.00  1.40           H  
ATOM   4809 1HG  LYS A 301     -34.455  30.820  -2.909  1.00  1.40           H  
ATOM   4810 2HG  LYS A 301     -34.975  29.143  -2.702  1.00  1.40           H  
ATOM   4811 1HD  LYS A 301     -33.715  28.534  -4.772  1.00  1.40           H  
ATOM   4812 2HD  LYS A 301     -33.222  30.212  -4.943  1.00  1.40           H  
ATOM   4813 1HE  LYS A 301     -32.113  30.144  -2.807  1.00  1.40           H  
ATOM   4814 2HE  LYS A 301     -32.609  28.463  -2.579  1.00  1.40           H  
ATOM   4815 1HZ  LYS A 301     -30.431  28.665  -3.316  1.00  1.40           H  
ATOM   4816 2HZ  LYS A 301     -31.317  27.905  -4.498  1.00  1.40           H  
ATOM   4817 3HZ  LYS A 301     -30.867  29.472  -4.700  1.00  1.40           H  
ATOM   4818  N   LYS A 302     -37.974  30.423  -1.432  1.00  1.39           N  
ATOM   4819  CA  LYS A 302     -38.595  29.689  -0.337  1.00  1.39           C  
ATOM   4820  C   LYS A 302     -37.927  28.328  -0.117  1.00  1.39           C  
ATOM   4821  O   LYS A 302     -36.704  28.223  -0.029  1.00  1.39           O  
ATOM   4822  CB  LYS A 302     -40.087  29.486  -0.659  1.00  1.39           C  
ATOM   4823  CG  LYS A 302     -40.880  30.757  -0.876  1.00  1.39           C  
ATOM   4824  CD  LYS A 302     -42.347  30.419  -1.116  1.00  1.39           C  
ATOM   4825  CE  LYS A 302     -43.187  31.657  -1.374  1.00  1.39           C  
ATOM   4826  NZ  LYS A 302     -44.606  31.300  -1.661  1.00  1.39           N  
ATOM   4827  H   LYS A 302     -37.763  31.409  -1.279  1.00  1.39           H  
ATOM   4828  HA  LYS A 302     -38.492  30.275   0.578  1.00  1.39           H  
ATOM   4829 1HB  LYS A 302     -40.202  28.860  -1.548  1.00  1.39           H  
ATOM   4830 2HB  LYS A 302     -40.577  28.990   0.176  1.00  1.39           H  
ATOM   4831 1HG  LYS A 302     -40.790  31.402  -0.001  1.00  1.39           H  
ATOM   4832 2HG  LYS A 302     -40.487  31.292  -1.743  1.00  1.39           H  
ATOM   4833 1HD  LYS A 302     -42.426  29.748  -1.977  1.00  1.39           H  
ATOM   4834 2HD  LYS A 302     -42.745  29.902  -0.242  1.00  1.39           H  
ATOM   4835 1HE  LYS A 302     -43.154  32.303  -0.498  1.00  1.39           H  
ATOM   4836 2HE  LYS A 302     -42.777  32.197  -2.229  1.00  1.39           H  
ATOM   4837 1HZ  LYS A 302     -45.140  32.141  -1.829  1.00  1.39           H  
ATOM   4838 2HZ  LYS A 302     -44.644  30.704  -2.481  1.00  1.39           H  
ATOM   4839 3HZ  LYS A 302     -44.996  30.805  -0.870  1.00  1.39           H  
ATOM   4840  N   LYS A 303     -38.753  27.287  -0.026  1.00  1.32           N  
ATOM   4841  CA  LYS A 303     -38.300  25.913   0.085  1.00  1.32           C  
ATOM   4842  C   LYS A 303     -38.948  25.144  -1.050  1.00  1.32           C  
ATOM   4843  O   LYS A 303     -38.320  24.322  -1.718  1.00  1.32           O  
ATOM   4844  CB  LYS A 303     -38.733  25.321   1.429  1.00  1.32           C  
ATOM   4845  CG  LYS A 303     -38.073  25.938   2.664  1.00  1.32           C  
ATOM   4846  CD  LYS A 303     -38.681  25.369   3.933  1.00  1.32           C  
ATOM   4847  CE  LYS A 303     -37.928  25.786   5.208  1.00  1.32           C  
ATOM   4848  NZ  LYS A 303     -38.071  27.251   5.534  1.00  1.32           N  
ATOM   4849  H   LYS A 303     -39.740  27.446  -0.072  1.00  1.32           H  
ATOM   4850  HA  LYS A 303     -37.214  25.867  -0.027  1.00  1.32           H  
ATOM   4851 1HB  LYS A 303     -39.812  25.421   1.541  1.00  1.32           H  
ATOM   4852 2HB  LYS A 303     -38.507  24.252   1.440  1.00  1.32           H  
ATOM   4853 1HG  LYS A 303     -37.019  25.690   2.649  1.00  1.32           H  
ATOM   4854 2HG  LYS A 303     -38.181  27.022   2.659  1.00  1.32           H  
ATOM   4855 1HD  LYS A 303     -39.707  25.724   4.017  1.00  1.32           H  
ATOM   4856 2HD  LYS A 303     -38.708  24.291   3.869  1.00  1.32           H  
ATOM   4857 1HE  LYS A 303     -38.329  25.205   6.037  1.00  1.32           H  
ATOM   4858 2HE  LYS A 303     -36.875  25.549   5.097  1.00  1.32           H  
ATOM   4859 1HZ  LYS A 303     -37.573  27.441   6.386  1.00  1.32           H  
ATOM   4860 2HZ  LYS A 303     -37.680  27.851   4.797  1.00  1.32           H  
ATOM   4861 3HZ  LYS A 303     -39.047  27.473   5.659  1.00  1.32           H  
ATOM   4862  N   GLU A 304     -40.224  25.453  -1.277  1.00  1.22           N  
ATOM   4863  CA  GLU A 304     -41.037  24.760  -2.264  1.00  1.22           C  
ATOM   4864  C   GLU A 304     -40.530  24.948  -3.680  1.00  1.22           C  
ATOM   4865  O   GLU A 304     -40.559  24.016  -4.485  1.00  1.22           O  
ATOM   4866  CB  GLU A 304     -42.485  25.240  -2.178  1.00  1.22           C  
ATOM   4867  CG  GLU A 304     -43.216  24.819  -0.910  1.00  1.22           C  
ATOM   4868  CD  GLU A 304     -44.626  25.372  -0.824  1.00  1.22           C  
ATOM   4869  OE1 GLU A 304     -44.983  26.177  -1.654  1.00  1.22           O  
ATOM   4870  OE2 GLU A 304     -45.340  24.985   0.072  1.00  1.22           O  
ATOM   4871  H   GLU A 304     -40.655  26.163  -0.710  1.00  1.22           H  
ATOM   4872  HA  GLU A 304     -41.016  23.697  -2.040  1.00  1.22           H  
ATOM   4873 1HB  GLU A 304     -42.507  26.330  -2.234  1.00  1.22           H  
ATOM   4874 2HB  GLU A 304     -43.044  24.859  -3.034  1.00  1.22           H  
ATOM   4875 1HG  GLU A 304     -43.260  23.731  -0.875  1.00  1.22           H  
ATOM   4876 2HG  GLU A 304     -42.642  25.159  -0.048  1.00  1.22           H  
ATOM   4877  N   GLU A 305     -40.037  26.141  -4.008  1.00  1.13           N  
ATOM   4878  CA  GLU A 305     -39.604  26.338  -5.382  1.00  1.13           C  
ATOM   4879  C   GLU A 305     -38.365  25.491  -5.634  1.00  1.13           C  
ATOM   4880  O   GLU A 305     -38.188  24.952  -6.725  1.00  1.13           O  
ATOM   4881  CB  GLU A 305     -39.348  27.810  -5.691  1.00  1.13           C  
ATOM   4882  CG  GLU A 305     -40.594  28.717  -5.633  1.00  1.13           C  
ATOM   4883  CD  GLU A 305     -41.672  28.358  -6.638  1.00  1.13           C  
ATOM   4884  OE1 GLU A 305     -41.364  28.241  -7.800  1.00  1.13           O  
ATOM   4885  OE2 GLU A 305     -42.812  28.184  -6.232  1.00  1.13           O  
ATOM   4886  H   GLU A 305     -39.980  26.891  -3.331  1.00  1.13           H  
ATOM   4887  HA  GLU A 305     -40.387  25.990  -6.048  1.00  1.13           H  
ATOM   4888 1HB  GLU A 305     -38.602  28.197  -5.039  1.00  1.13           H  
ATOM   4889 2HB  GLU A 305     -38.946  27.888  -6.701  1.00  1.13           H  
ATOM   4890 1HG  GLU A 305     -41.014  28.655  -4.627  1.00  1.13           H  
ATOM   4891 2HG  GLU A 305     -40.279  29.748  -5.797  1.00  1.13           H  
ATOM   4892  N   VAL A 306     -37.527  25.342  -4.607  1.00  1.04           N  
ATOM   4893  CA  VAL A 306     -36.314  24.550  -4.721  1.00  1.04           C  
ATOM   4894  C   VAL A 306     -36.670  23.087  -4.863  1.00  1.04           C  
ATOM   4895  O   VAL A 306     -36.095  22.378  -5.681  1.00  1.04           O  
ATOM   4896  CB  VAL A 306     -35.400  24.745  -3.520  1.00  1.04           C  
ATOM   4897  CG1 VAL A 306     -34.198  23.769  -3.641  1.00  1.04           C  
ATOM   4898  CG2 VAL A 306     -35.001  26.190  -3.487  1.00  1.04           C  
ATOM   4899  H   VAL A 306     -37.742  25.800  -3.730  1.00  1.04           H  
ATOM   4900  HA  VAL A 306     -35.776  24.868  -5.614  1.00  1.04           H  
ATOM   4901  HB  VAL A 306     -35.932  24.496  -2.601  1.00  1.04           H  
ATOM   4902 1HG1 VAL A 306     -33.539  23.886  -2.808  1.00  1.04           H  
ATOM   4903 2HG1 VAL A 306     -34.569  22.742  -3.665  1.00  1.04           H  
ATOM   4904 3HG1 VAL A 306     -33.651  23.977  -4.562  1.00  1.04           H  
ATOM   4905 1HG2 VAL A 306     -34.365  26.390  -2.658  1.00  1.04           H  
ATOM   4906 2HG2 VAL A 306     -34.485  26.422  -4.408  1.00  1.04           H  
ATOM   4907 3HG2 VAL A 306     -35.903  26.809  -3.399  1.00  1.04           H  
ATOM   4908  N   ILE A 307     -37.643  22.629  -4.082  1.00  0.98           N  
ATOM   4909  CA  ILE A 307     -38.049  21.234  -4.165  1.00  0.98           C  
ATOM   4910  C   ILE A 307     -38.538  20.934  -5.583  1.00  0.98           C  
ATOM   4911  O   ILE A 307     -38.150  19.919  -6.178  1.00  0.98           O  
ATOM   4912  CB  ILE A 307     -39.171  20.946  -3.149  1.00  0.98           C  
ATOM   4913  CG1 ILE A 307     -38.611  21.029  -1.721  1.00  0.98           C  
ATOM   4914  CG2 ILE A 307     -39.756  19.579  -3.409  1.00  0.98           C  
ATOM   4915  CD1 ILE A 307     -39.650  21.089  -0.650  1.00  0.98           C  
ATOM   4916  H   ILE A 307     -38.077  23.251  -3.399  1.00  0.98           H  
ATOM   4917  HA  ILE A 307     -37.195  20.602  -3.947  1.00  0.98           H  
ATOM   4918  HB  ILE A 307     -39.950  21.700  -3.244  1.00  0.98           H  
ATOM   4919 1HG1 ILE A 307     -38.031  20.153  -1.531  1.00  0.98           H  
ATOM   4920 2HG1 ILE A 307     -37.970  21.900  -1.644  1.00  0.98           H  
ATOM   4921 1HG2 ILE A 307     -40.552  19.380  -2.695  1.00  0.98           H  
ATOM   4922 2HG2 ILE A 307     -40.160  19.558  -4.418  1.00  0.98           H  
ATOM   4923 3HG2 ILE A 307     -38.978  18.821  -3.306  1.00  0.98           H  
ATOM   4924 1HD1 ILE A 307     -39.160  21.135   0.309  1.00  0.98           H  
ATOM   4925 2HD1 ILE A 307     -40.262  21.973  -0.781  1.00  0.98           H  
ATOM   4926 3HD1 ILE A 307     -40.277  20.201  -0.700  1.00  0.98           H  
ATOM   4927  N   LYS A 308     -39.362  21.830  -6.137  1.00  0.93           N  
ATOM   4928  CA  LYS A 308     -39.850  21.685  -7.502  1.00  0.93           C  
ATOM   4929  C   LYS A 308     -38.715  21.756  -8.536  1.00  0.93           C  
ATOM   4930  O   LYS A 308     -38.721  20.995  -9.507  1.00  0.93           O  
ATOM   4931  CB  LYS A 308     -40.917  22.742  -7.789  1.00  0.93           C  
ATOM   4932  CG  LYS A 308     -42.241  22.503  -7.048  1.00  0.93           C  
ATOM   4933  CD  LYS A 308     -43.323  23.483  -7.490  1.00  0.93           C  
ATOM   4934  CE  LYS A 308     -43.010  24.884  -6.991  1.00  0.93           C  
ATOM   4935  NZ  LYS A 308     -44.108  25.855  -7.266  1.00  0.93           N  
ATOM   4936  H   LYS A 308     -39.661  22.639  -5.588  1.00  0.93           H  
ATOM   4937  HA  LYS A 308     -40.316  20.704  -7.590  1.00  0.93           H  
ATOM   4938 1HB  LYS A 308     -40.538  23.723  -7.489  1.00  0.93           H  
ATOM   4939 2HB  LYS A 308     -41.118  22.779  -8.857  1.00  0.93           H  
ATOM   4940 1HG  LYS A 308     -42.582  21.485  -7.239  1.00  0.93           H  
ATOM   4941 2HG  LYS A 308     -42.078  22.613  -5.977  1.00  0.93           H  
ATOM   4942 1HD  LYS A 308     -43.383  23.499  -8.578  1.00  0.93           H  
ATOM   4943 2HD  LYS A 308     -44.287  23.171  -7.090  1.00  0.93           H  
ATOM   4944 1HE  LYS A 308     -42.831  24.850  -5.916  1.00  0.93           H  
ATOM   4945 2HE  LYS A 308     -42.106  25.236  -7.487  1.00  0.93           H  
ATOM   4946 1HZ  LYS A 308     -43.799  26.776  -6.901  1.00  0.93           H  
ATOM   4947 2HZ  LYS A 308     -44.271  25.925  -8.256  1.00  0.93           H  
ATOM   4948 3HZ  LYS A 308     -44.949  25.569  -6.800  1.00  0.93           H  
ATOM   4949  N   GLU A 309     -37.710  22.618  -8.312  1.00  0.90           N  
ATOM   4950  CA  GLU A 309     -36.588  22.716  -9.247  1.00  0.90           C  
ATOM   4951  C   GLU A 309     -35.775  21.425  -9.217  1.00  0.90           C  
ATOM   4952  O   GLU A 309     -35.417  20.887 -10.265  1.00  0.90           O  
ATOM   4953  CB  GLU A 309     -35.692  23.916  -8.899  1.00  0.90           C  
ATOM   4954  CG  GLU A 309     -34.499  24.164  -9.853  1.00  0.90           C  
ATOM   4955  CD  GLU A 309     -34.881  24.544 -11.275  1.00  0.90           C  
ATOM   4956  OE1 GLU A 309     -36.002  24.935 -11.496  1.00  0.90           O  
ATOM   4957  OE2 GLU A 309     -34.033  24.466 -12.133  1.00  0.90           O  
ATOM   4958  H   GLU A 309     -37.748  23.251  -7.514  1.00  0.90           H  
ATOM   4959  HA  GLU A 309     -36.982  22.852 -10.252  1.00  0.90           H  
ATOM   4960 1HB  GLU A 309     -36.299  24.821  -8.873  1.00  0.90           H  
ATOM   4961 2HB  GLU A 309     -35.285  23.775  -7.897  1.00  0.90           H  
ATOM   4962 1HG  GLU A 309     -33.894  24.965  -9.440  1.00  0.90           H  
ATOM   4963 2HG  GLU A 309     -33.893  23.265  -9.872  1.00  0.90           H  
ATOM   4964  N   VAL A 310     -35.564  20.863  -8.022  1.00  0.89           N  
ATOM   4965  CA  VAL A 310     -34.842  19.604  -7.933  1.00  0.89           C  
ATOM   4966  C   VAL A 310     -35.620  18.555  -8.709  1.00  0.89           C  
ATOM   4967  O   VAL A 310     -35.053  17.878  -9.570  1.00  0.89           O  
ATOM   4968  CB  VAL A 310     -34.680  19.168  -6.446  1.00  0.89           C  
ATOM   4969  CG1 VAL A 310     -34.157  17.719  -6.346  1.00  0.89           C  
ATOM   4970  CG2 VAL A 310     -33.681  20.097  -5.745  1.00  0.89           C  
ATOM   4971  H   VAL A 310     -35.879  21.335  -7.178  1.00  0.89           H  
ATOM   4972  HA  VAL A 310     -33.857  19.727  -8.377  1.00  0.89           H  
ATOM   4973  HB  VAL A 310     -35.652  19.222  -5.955  1.00  0.89           H  
ATOM   4974 1HG1 VAL A 310     -34.068  17.442  -5.303  1.00  0.89           H  
ATOM   4975 2HG1 VAL A 310     -34.864  17.048  -6.835  1.00  0.89           H  
ATOM   4976 3HG1 VAL A 310     -33.197  17.638  -6.819  1.00  0.89           H  
ATOM   4977 1HG2 VAL A 310     -33.588  19.797  -4.707  1.00  0.89           H  
ATOM   4978 2HG2 VAL A 310     -32.720  20.023  -6.235  1.00  0.89           H  
ATOM   4979 3HG2 VAL A 310     -34.031  21.121  -5.795  1.00  0.89           H  
ATOM   4980  N   LEU A 311     -36.930  18.476  -8.495  1.00  0.88           N  
ATOM   4981  CA  LEU A 311     -37.742  17.497  -9.199  1.00  0.88           C  
ATOM   4982  C   LEU A 311     -37.661  17.626 -10.709  1.00  0.88           C  
ATOM   4983  O   LEU A 311     -37.457  16.630 -11.412  1.00  0.88           O  
ATOM   4984  CB  LEU A 311     -39.203  17.636  -8.826  1.00  0.88           C  
ATOM   4985  CG  LEU A 311     -40.136  16.675  -9.576  1.00  0.88           C  
ATOM   4986  CD1 LEU A 311     -39.758  15.241  -9.206  1.00  0.88           C  
ATOM   4987  CD2 LEU A 311     -41.608  17.019  -9.262  1.00  0.88           C  
ATOM   4988  H   LEU A 311     -37.367  19.076  -7.790  1.00  0.88           H  
ATOM   4989  HA  LEU A 311     -37.393  16.505  -8.915  1.00  0.88           H  
ATOM   4990 1HB  LEU A 311     -39.288  17.504  -7.774  1.00  0.88           H  
ATOM   4991 2HB  LEU A 311     -39.524  18.645  -9.066  1.00  0.88           H  
ATOM   4992  HG  LEU A 311     -39.977  16.786 -10.652  1.00  0.88           H  
ATOM   4993 1HD1 LEU A 311     -40.370  14.567  -9.733  1.00  0.88           H  
ATOM   4994 2HD1 LEU A 311     -38.714  15.061  -9.471  1.00  0.88           H  
ATOM   4995 3HD1 LEU A 311     -39.891  15.075  -8.155  1.00  0.88           H  
ATOM   4996 1HD2 LEU A 311     -42.265  16.358  -9.800  1.00  0.88           H  
ATOM   4997 2HD2 LEU A 311     -41.812  16.927  -8.214  1.00  0.88           H  
ATOM   4998 3HD2 LEU A 311     -41.799  18.049  -9.571  1.00  0.88           H  
ATOM   4999  N   ASN A 312     -37.841  18.842 -11.218  1.00  0.89           N  
ATOM   5000  CA  ASN A 312     -37.842  19.042 -12.655  1.00  0.89           C  
ATOM   5001  C   ASN A 312     -36.504  18.655 -13.273  1.00  0.89           C  
ATOM   5002  O   ASN A 312     -36.466  18.059 -14.354  1.00  0.89           O  
ATOM   5003  CB  ASN A 312     -38.204  20.477 -12.964  1.00  0.89           C  
ATOM   5004  CG  ASN A 312     -39.672  20.750 -12.710  1.00  0.89           C  
ATOM   5005  OD1 ASN A 312     -40.498  19.826 -12.661  1.00  0.89           O  
ATOM   5006  ND2 ASN A 312     -40.014  22.001 -12.553  1.00  0.89           N  
ATOM   5007  H   ASN A 312     -38.003  19.634 -10.597  1.00  0.89           H  
ATOM   5008  HA  ASN A 312     -38.601  18.392 -13.089  1.00  0.89           H  
ATOM   5009 1HB  ASN A 312     -37.605  21.142 -12.331  1.00  0.89           H  
ATOM   5010 2HB  ASN A 312     -37.967  20.704 -14.001  1.00  0.89           H  
ATOM   5011 1HD2 ASN A 312     -40.969  22.240 -12.382  1.00  0.89           H  
ATOM   5012 2HD2 ASN A 312     -39.319  22.718 -12.598  1.00  0.89           H  
ATOM   5013  N   LEU A 313     -35.408  18.946 -12.571  1.00  0.90           N  
ATOM   5014  CA  LEU A 313     -34.079  18.592 -13.043  1.00  0.90           C  
ATOM   5015  C   LEU A 313     -33.857  17.083 -12.980  1.00  0.90           C  
ATOM   5016  O   LEU A 313     -33.194  16.499 -13.850  1.00  0.90           O  
ATOM   5017  CB  LEU A 313     -33.042  19.317 -12.205  1.00  0.90           C  
ATOM   5018  CG  LEU A 313     -33.004  20.839 -12.382  1.00  0.90           C  
ATOM   5019  CD1 LEU A 313     -32.080  21.438 -11.344  1.00  0.90           C  
ATOM   5020  CD2 LEU A 313     -32.546  21.168 -13.785  1.00  0.90           C  
ATOM   5021  H   LEU A 313     -35.494  19.456 -11.687  1.00  0.90           H  
ATOM   5022  HA  LEU A 313     -33.985  18.914 -14.078  1.00  0.90           H  
ATOM   5023 1HB  LEU A 313     -33.255  19.114 -11.152  1.00  0.90           H  
ATOM   5024 2HB  LEU A 313     -32.060  18.921 -12.448  1.00  0.90           H  
ATOM   5025  HG  LEU A 313     -33.998  21.257 -12.228  1.00  0.90           H  
ATOM   5026 1HD1 LEU A 313     -32.063  22.522 -11.460  1.00  0.90           H  
ATOM   5027 2HD1 LEU A 313     -32.458  21.188 -10.354  1.00  0.90           H  
ATOM   5028 3HD1 LEU A 313     -31.089  21.039 -11.474  1.00  0.90           H  
ATOM   5029 1HD2 LEU A 313     -32.522  22.255 -13.906  1.00  0.90           H  
ATOM   5030 2HD2 LEU A 313     -31.554  20.759 -13.949  1.00  0.90           H  
ATOM   5031 3HD2 LEU A 313     -33.241  20.735 -14.504  1.00  0.90           H  
ATOM   5032  N   CYS A 314     -34.433  16.437 -11.958  1.00  0.93           N  
ATOM   5033  CA  CYS A 314     -34.305  14.996 -11.804  1.00  0.93           C  
ATOM   5034  C   CYS A 314     -35.005  14.315 -12.968  1.00  0.93           C  
ATOM   5035  O   CYS A 314     -34.486  13.352 -13.540  1.00  0.93           O  
ATOM   5036  CB  CYS A 314     -34.943  14.537 -10.500  1.00  0.93           C  
ATOM   5037  SG  CYS A 314     -34.086  15.117  -9.061  1.00  0.93           S  
ATOM   5038  H   CYS A 314     -34.945  16.965 -11.250  1.00  0.93           H  
ATOM   5039  HA  CYS A 314     -33.255  14.724 -11.811  1.00  0.93           H  
ATOM   5040 1HB  CYS A 314     -35.969  14.882 -10.444  1.00  0.93           H  
ATOM   5041 2HB  CYS A 314     -34.960  13.449 -10.466  1.00  0.93           H  
ATOM   5042  HG  CYS A 314     -34.336  16.417  -9.279  1.00  0.93           H  
ATOM   5043  N   TYR A 315     -36.176  14.842 -13.348  1.00  0.96           N  
ATOM   5044  CA  TYR A 315     -36.917  14.291 -14.475  1.00  0.96           C  
ATOM   5045  C   TYR A 315     -36.196  14.555 -15.782  1.00  0.96           C  
ATOM   5046  O   TYR A 315     -36.053  13.651 -16.603  1.00  0.96           O  
ATOM   5047  CB  TYR A 315     -38.351  14.802 -14.535  1.00  0.96           C  
ATOM   5048  CG  TYR A 315     -39.097  14.250 -15.760  1.00  0.96           C  
ATOM   5049  CD1 TYR A 315     -39.146  12.882 -15.985  1.00  0.96           C  
ATOM   5050  CD2 TYR A 315     -39.756  15.105 -16.632  1.00  0.96           C  
ATOM   5051  CE1 TYR A 315     -39.845  12.370 -17.086  1.00  0.96           C  
ATOM   5052  CE2 TYR A 315     -40.456  14.594 -17.724  1.00  0.96           C  
ATOM   5053  CZ  TYR A 315     -40.505  13.224 -17.954  1.00  0.96           C  
ATOM   5054  OH  TYR A 315     -41.213  12.724 -19.063  1.00  0.96           O  
ATOM   5055  H   TYR A 315     -36.565  15.625 -12.820  1.00  0.96           H  
ATOM   5056  HA  TYR A 315     -36.971  13.212 -14.345  1.00  0.96           H  
ATOM   5057 1HB  TYR A 315     -38.890  14.505 -13.632  1.00  0.96           H  
ATOM   5058 2HB  TYR A 315     -38.353  15.894 -14.583  1.00  0.96           H  
ATOM   5059  HD1 TYR A 315     -38.633  12.200 -15.304  1.00  0.96           H  
ATOM   5060  HD2 TYR A 315     -39.728  16.180 -16.459  1.00  0.96           H  
ATOM   5061  HE1 TYR A 315     -39.871  11.293 -17.258  1.00  0.96           H  
ATOM   5062  HE2 TYR A 315     -40.971  15.272 -18.402  1.00  0.96           H  
ATOM   5063  HH  TYR A 315     -41.187  11.722 -19.099  1.00  0.96           H  
ATOM   5064  N   LYS A 316     -35.721  15.782 -15.996  1.00  1.00           N  
ATOM   5065  CA  LYS A 316     -35.021  16.067 -17.240  1.00  1.00           C  
ATOM   5066  C   LYS A 316     -33.862  15.089 -17.415  1.00  1.00           C  
ATOM   5067  O   LYS A 316     -33.723  14.461 -18.469  1.00  1.00           O  
ATOM   5068  CB  LYS A 316     -34.497  17.504 -17.248  1.00  1.00           C  
ATOM   5069  CG  LYS A 316     -33.775  17.921 -18.537  1.00  1.00           C  
ATOM   5070  CD  LYS A 316     -33.300  19.372 -18.460  1.00  1.00           C  
ATOM   5071  CE  LYS A 316     -32.719  19.851 -19.797  1.00  1.00           C  
ATOM   5072  NZ  LYS A 316     -31.475  19.119 -20.169  1.00  1.00           N  
ATOM   5073  H   LYS A 316     -35.865  16.524 -15.311  1.00  1.00           H  
ATOM   5074  HA  LYS A 316     -35.712  15.931 -18.071  1.00  1.00           H  
ATOM   5075 1HB  LYS A 316     -35.329  18.192 -17.085  1.00  1.00           H  
ATOM   5076 2HB  LYS A 316     -33.805  17.639 -16.415  1.00  1.00           H  
ATOM   5077 1HG  LYS A 316     -32.908  17.269 -18.696  1.00  1.00           H  
ATOM   5078 2HG  LYS A 316     -34.447  17.810 -19.387  1.00  1.00           H  
ATOM   5079 1HD  LYS A 316     -34.137  20.014 -18.182  1.00  1.00           H  
ATOM   5080 2HD  LYS A 316     -32.531  19.455 -17.691  1.00  1.00           H  
ATOM   5081 1HE  LYS A 316     -33.460  19.702 -20.580  1.00  1.00           H  
ATOM   5082 2HE  LYS A 316     -32.493  20.914 -19.721  1.00  1.00           H  
ATOM   5083 1HZ  LYS A 316     -31.123  19.450 -21.049  1.00  1.00           H  
ATOM   5084 2HZ  LYS A 316     -30.770  19.240 -19.467  1.00  1.00           H  
ATOM   5085 3HZ  LYS A 316     -31.675  18.112 -20.264  1.00  1.00           H  
ATOM   5086  N   THR A 317     -33.054  14.929 -16.358  1.00  1.05           N  
ATOM   5087  CA  THR A 317     -31.916  14.028 -16.410  1.00  1.05           C  
ATOM   5088  C   THR A 317     -32.368  12.598 -16.616  1.00  1.05           C  
ATOM   5089  O   THR A 317     -31.789  11.884 -17.435  1.00  1.05           O  
ATOM   5090  CB  THR A 317     -31.078  14.092 -15.139  1.00  1.05           C  
ATOM   5091  OG1 THR A 317     -30.568  15.418 -14.965  1.00  1.05           O  
ATOM   5092  CG2 THR A 317     -29.912  13.085 -15.255  1.00  1.05           C  
ATOM   5093  H   THR A 317     -33.218  15.461 -15.502  1.00  1.05           H  
ATOM   5094  HA  THR A 317     -31.289  14.312 -17.255  1.00  1.05           H  
ATOM   5095  HB  THR A 317     -31.709  13.842 -14.286  1.00  1.05           H  
ATOM   5096  HG1 THR A 317     -31.318  16.005 -14.739  1.00  1.05           H  
ATOM   5097 1HG2 THR A 317     -29.294  13.107 -14.365  1.00  1.05           H  
ATOM   5098 2HG2 THR A 317     -30.318  12.080 -15.387  1.00  1.05           H  
ATOM   5099 3HG2 THR A 317     -29.299  13.343 -16.120  1.00  1.05           H  
ATOM   5100  N   PHE A 318     -33.416  12.174 -15.901  1.00  1.11           N  
ATOM   5101  CA  PHE A 318     -33.919  10.827 -16.070  1.00  1.11           C  
ATOM   5102  C   PHE A 318     -34.199  10.561 -17.519  1.00  1.11           C  
ATOM   5103  O   PHE A 318     -33.752   9.553 -18.056  1.00  1.11           O  
ATOM   5104  CB  PHE A 318     -35.211  10.583 -15.290  1.00  1.11           C  
ATOM   5105  CG  PHE A 318     -35.826   9.251 -15.626  1.00  1.11           C  
ATOM   5106  CD1 PHE A 318     -35.396   8.096 -15.033  1.00  1.11           C  
ATOM   5107  CD2 PHE A 318     -36.828   9.164 -16.586  1.00  1.11           C  
ATOM   5108  CE1 PHE A 318     -35.947   6.873 -15.380  1.00  1.11           C  
ATOM   5109  CE2 PHE A 318     -37.373   7.957 -16.927  1.00  1.11           C  
ATOM   5110  CZ  PHE A 318     -36.937   6.808 -16.323  1.00  1.11           C  
ATOM   5111  H   PHE A 318     -33.863  12.783 -15.219  1.00  1.11           H  
ATOM   5112  HA  PHE A 318     -33.164  10.132 -15.734  1.00  1.11           H  
ATOM   5113 1HB  PHE A 318     -35.015  10.623 -14.220  1.00  1.11           H  
ATOM   5114 2HB  PHE A 318     -35.931  11.358 -15.525  1.00  1.11           H  
ATOM   5115  HD1 PHE A 318     -34.616   8.154 -14.290  1.00  1.11           H  
ATOM   5116  HD2 PHE A 318     -37.185  10.072 -17.084  1.00  1.11           H  
ATOM   5117  HE1 PHE A 318     -35.594   5.960 -14.904  1.00  1.11           H  
ATOM   5118  HE2 PHE A 318     -38.145   7.916 -17.685  1.00  1.11           H  
ATOM   5119  HZ  PHE A 318     -37.372   5.850 -16.598  1.00  1.11           H  
ATOM   5120  N   VAL A 319     -34.923  11.465 -18.166  1.00  1.18           N  
ATOM   5121  CA  VAL A 319     -35.279  11.263 -19.552  1.00  1.18           C  
ATOM   5122  C   VAL A 319     -34.062  11.170 -20.445  1.00  1.18           C  
ATOM   5123  O   VAL A 319     -33.990  10.277 -21.293  1.00  1.18           O  
ATOM   5124  CB  VAL A 319     -36.157  12.404 -20.056  1.00  1.18           C  
ATOM   5125  CG1 VAL A 319     -36.331  12.280 -21.550  1.00  1.18           C  
ATOM   5126  CG2 VAL A 319     -37.467  12.340 -19.372  1.00  1.18           C  
ATOM   5127  H   VAL A 319     -35.250  12.297 -17.672  1.00  1.18           H  
ATOM   5128  HA  VAL A 319     -35.846  10.337 -19.622  1.00  1.18           H  
ATOM   5129  HB  VAL A 319     -35.675  13.361 -19.841  1.00  1.18           H  
ATOM   5130 1HG1 VAL A 319     -36.957  13.093 -21.909  1.00  1.18           H  
ATOM   5131 2HG1 VAL A 319     -35.355  12.328 -22.034  1.00  1.18           H  
ATOM   5132 3HG1 VAL A 319     -36.804  11.324 -21.767  1.00  1.18           H  
ATOM   5133 1HG2 VAL A 319     -38.101  13.152 -19.717  1.00  1.18           H  
ATOM   5134 2HG2 VAL A 319     -37.952  11.381 -19.583  1.00  1.18           H  
ATOM   5135 3HG2 VAL A 319     -37.304  12.431 -18.310  1.00  1.18           H  
ATOM   5136  N   GLU A 320     -33.086  12.055 -20.258  1.00  1.26           N  
ATOM   5137  CA  GLU A 320     -31.906  11.987 -21.104  1.00  1.26           C  
ATOM   5138  C   GLU A 320     -31.149  10.667 -20.910  1.00  1.26           C  
ATOM   5139  O   GLU A 320     -30.716  10.043 -21.885  1.00  1.26           O  
ATOM   5140  CB  GLU A 320     -30.974  13.166 -20.796  1.00  1.26           C  
ATOM   5141  CG  GLU A 320     -31.515  14.538 -21.221  1.00  1.26           C  
ATOM   5142  CD  GLU A 320     -30.606  15.700 -20.839  1.00  1.26           C  
ATOM   5143  OE1 GLU A 320     -29.560  15.470 -20.280  1.00  1.26           O  
ATOM   5144  OE2 GLU A 320     -30.988  16.835 -21.080  1.00  1.26           O  
ATOM   5145  H   GLU A 320     -33.181  12.781 -19.544  1.00  1.26           H  
ATOM   5146  HA  GLU A 320     -32.225  12.048 -22.145  1.00  1.26           H  
ATOM   5147 1HB  GLU A 320     -30.793  13.202 -19.719  1.00  1.26           H  
ATOM   5148 2HB  GLU A 320     -30.013  13.007 -21.283  1.00  1.26           H  
ATOM   5149 1HG  GLU A 320     -31.650  14.540 -22.302  1.00  1.26           H  
ATOM   5150 2HG  GLU A 320     -32.493  14.683 -20.764  1.00  1.26           H  
ATOM   5151  N   GLU A 321     -31.023  10.209 -19.661  1.00  1.36           N  
ATOM   5152  CA  GLU A 321     -30.277   8.981 -19.408  1.00  1.36           C  
ATOM   5153  C   GLU A 321     -31.064   7.765 -19.892  1.00  1.36           C  
ATOM   5154  O   GLU A 321     -30.495   6.829 -20.461  1.00  1.36           O  
ATOM   5155  CB  GLU A 321     -29.945   8.864 -17.919  1.00  1.36           C  
ATOM   5156  CG  GLU A 321     -28.945   9.934 -17.378  1.00  1.36           C  
ATOM   5157  CD  GLU A 321     -27.555   9.911 -18.023  1.00  1.36           C  
ATOM   5158  OE1 GLU A 321     -26.958   8.868 -18.068  1.00  1.36           O  
ATOM   5159  OE2 GLU A 321     -27.094  10.957 -18.479  1.00  1.36           O  
ATOM   5160  H   GLU A 321     -31.413  10.744 -18.882  1.00  1.36           H  
ATOM   5161  HA  GLU A 321     -29.346   9.023 -19.963  1.00  1.36           H  
ATOM   5162 1HB  GLU A 321     -30.867   8.986 -17.357  1.00  1.36           H  
ATOM   5163 2HB  GLU A 321     -29.550   7.871 -17.699  1.00  1.36           H  
ATOM   5164 1HG  GLU A 321     -29.380  10.917 -17.546  1.00  1.36           H  
ATOM   5165 2HG  GLU A 321     -28.845   9.795 -16.300  1.00  1.36           H  
ATOM   5166  N   TYR A 322     -32.380   7.814 -19.711  1.00  1.50           N  
ATOM   5167  CA  TYR A 322     -33.310   6.778 -20.123  1.00  1.50           C  
ATOM   5168  C   TYR A 322     -33.220   6.591 -21.631  1.00  1.50           C  
ATOM   5169  O   TYR A 322     -32.996   5.480 -22.113  1.00  1.50           O  
ATOM   5170  CB  TYR A 322     -34.708   7.183 -19.643  1.00  1.50           C  
ATOM   5171  CG  TYR A 322     -35.875   6.327 -19.978  1.00  1.50           C  
ATOM   5172  CD1 TYR A 322     -36.109   5.164 -19.267  1.00  1.50           C  
ATOM   5173  CD2 TYR A 322     -36.760   6.743 -20.954  1.00  1.50           C  
ATOM   5174  CE1 TYR A 322     -37.227   4.407 -19.537  1.00  1.50           C  
ATOM   5175  CE2 TYR A 322     -37.879   5.988 -21.230  1.00  1.50           C  
ATOM   5176  CZ  TYR A 322     -38.116   4.824 -20.523  1.00  1.50           C  
ATOM   5177  OH  TYR A 322     -39.231   4.067 -20.797  1.00  1.50           O  
ATOM   5178  H   TYR A 322     -32.772   8.618 -19.230  1.00  1.50           H  
ATOM   5179  HA  TYR A 322     -33.027   5.840 -19.646  1.00  1.50           H  
ATOM   5180 1HB  TYR A 322     -34.681   7.274 -18.557  1.00  1.50           H  
ATOM   5181 2HB  TYR A 322     -34.922   8.172 -20.025  1.00  1.50           H  
ATOM   5182  HD1 TYR A 322     -35.411   4.854 -18.489  1.00  1.50           H  
ATOM   5183  HD2 TYR A 322     -36.571   7.670 -21.499  1.00  1.50           H  
ATOM   5184  HE1 TYR A 322     -37.413   3.491 -18.978  1.00  1.50           H  
ATOM   5185  HE2 TYR A 322     -38.581   6.312 -21.998  1.00  1.50           H  
ATOM   5186  HH  TYR A 322     -39.727   4.475 -21.513  1.00  1.50           H  
ATOM   5187  N   LYS A 323     -33.332   7.689 -22.381  1.00  1.68           N  
ATOM   5188  CA  LYS A 323     -33.247   7.593 -23.827  1.00  1.68           C  
ATOM   5189  C   LYS A 323     -31.895   7.064 -24.287  1.00  1.68           C  
ATOM   5190  O   LYS A 323     -31.840   6.280 -25.231  1.00  1.68           O  
ATOM   5191  CB  LYS A 323     -33.533   8.945 -24.479  1.00  1.68           C  
ATOM   5192  CG  LYS A 323     -34.996   9.381 -24.420  1.00  1.68           C  
ATOM   5193  CD  LYS A 323     -35.193  10.744 -25.070  1.00  1.68           C  
ATOM   5194  CE  LYS A 323     -36.666  11.141 -25.108  1.00  1.68           C  
ATOM   5195  NZ  LYS A 323     -36.862  12.498 -25.690  1.00  1.68           N  
ATOM   5196  H   LYS A 323     -33.502   8.596 -21.945  1.00  1.68           H  
ATOM   5197  HA  LYS A 323     -34.007   6.888 -24.163  1.00  1.68           H  
ATOM   5198 1HB  LYS A 323     -32.940   9.713 -23.971  1.00  1.68           H  
ATOM   5199 2HB  LYS A 323     -33.220   8.922 -25.520  1.00  1.68           H  
ATOM   5200 1HG  LYS A 323     -35.618   8.645 -24.929  1.00  1.68           H  
ATOM   5201 2HG  LYS A 323     -35.310   9.436 -23.377  1.00  1.68           H  
ATOM   5202 1HD  LYS A 323     -34.638  11.491 -24.497  1.00  1.68           H  
ATOM   5203 2HD  LYS A 323     -34.802  10.725 -26.085  1.00  1.68           H  
ATOM   5204 1HE  LYS A 323     -37.210  10.417 -25.711  1.00  1.68           H  
ATOM   5205 2HE  LYS A 323     -37.067  11.126 -24.104  1.00  1.68           H  
ATOM   5206 1HZ  LYS A 323     -37.847  12.721 -25.701  1.00  1.68           H  
ATOM   5207 2HZ  LYS A 323     -36.369  13.179 -25.130  1.00  1.68           H  
ATOM   5208 3HZ  LYS A 323     -36.503  12.515 -26.634  1.00  1.68           H  
ATOM   5209  N   LYS A 324     -30.798   7.468 -23.631  1.00  1.92           N  
ATOM   5210  CA  LYS A 324     -29.490   6.941 -24.015  1.00  1.92           C  
ATOM   5211  C   LYS A 324     -29.376   5.444 -23.719  1.00  1.92           C  
ATOM   5212  O   LYS A 324     -28.765   4.700 -24.482  1.00  1.92           O  
ATOM   5213  CB  LYS A 324     -28.362   7.704 -23.320  1.00  1.92           C  
ATOM   5214  CG  LYS A 324     -28.134   9.129 -23.842  1.00  1.92           C  
ATOM   5215  CD  LYS A 324     -26.884   9.746 -23.223  1.00  1.92           C  
ATOM   5216  CE  LYS A 324     -27.113  10.054 -21.754  1.00  1.92           C  
ATOM   5217  NZ  LYS A 324     -25.963  10.747 -21.125  1.00  1.92           N  
ATOM   5218  H   LYS A 324     -30.863   8.152 -22.875  1.00  1.92           H  
ATOM   5219  HA  LYS A 324     -29.374   7.070 -25.090  1.00  1.92           H  
ATOM   5220 1HB  LYS A 324     -28.588   7.778 -22.252  1.00  1.92           H  
ATOM   5221 2HB  LYS A 324     -27.432   7.150 -23.421  1.00  1.92           H  
ATOM   5222 1HG  LYS A 324     -28.015   9.100 -24.925  1.00  1.92           H  
ATOM   5223 2HG  LYS A 324     -28.992   9.749 -23.610  1.00  1.92           H  
ATOM   5224 1HD  LYS A 324     -26.049   9.054 -23.316  1.00  1.92           H  
ATOM   5225 2HD  LYS A 324     -26.634  10.669 -23.745  1.00  1.92           H  
ATOM   5226 1HE  LYS A 324     -27.998  10.684 -21.656  1.00  1.92           H  
ATOM   5227 2HE  LYS A 324     -27.288   9.119 -21.222  1.00  1.92           H  
ATOM   5228 1HZ  LYS A 324     -26.216  10.906 -20.132  1.00  1.92           H  
ATOM   5229 2HZ  LYS A 324     -25.140  10.171 -21.177  1.00  1.92           H  
ATOM   5230 3HZ  LYS A 324     -25.796  11.624 -21.582  1.00  1.92           H  
ATOM   5231  N   ALA A 325     -29.948   5.002 -22.596  1.00  2.22           N  
ATOM   5232  CA  ALA A 325     -29.926   3.592 -22.217  1.00  2.22           C  
ATOM   5233  C   ALA A 325     -30.670   2.716 -23.220  1.00  2.22           C  
ATOM   5234  O   ALA A 325     -30.253   1.599 -23.541  1.00  2.22           O  
ATOM   5235  CB  ALA A 325     -30.556   3.410 -20.849  1.00  2.22           C  
ATOM   5236  H   ALA A 325     -30.408   5.665 -21.973  1.00  2.22           H  
ATOM   5237  HA  ALA A 325     -28.887   3.272 -22.185  1.00  2.22           H  
ATOM   5238 1HB  ALA A 325     -30.510   2.363 -20.573  1.00  2.22           H  
ATOM   5239 2HB  ALA A 325     -30.019   4.011 -20.117  1.00  2.22           H  
ATOM   5240 3HB  ALA A 325     -31.596   3.730 -20.884  1.00  2.22           H  
ATOM   5241  N   LEU A 326     -31.771   3.229 -23.747  1.00  2.55           N  
ATOM   5242  CA  LEU A 326     -32.624   2.448 -24.630  1.00  2.55           C  
ATOM   5243  C   LEU A 326     -32.242   2.438 -26.109  1.00  2.55           C  
ATOM   5244  O   LEU A 326     -33.006   2.928 -26.942  1.00  2.55           O  
ATOM   5245  CB  LEU A 326     -34.054   2.945 -24.479  1.00  2.55           C  
ATOM   5246  CG  LEU A 326     -34.626   2.809 -23.072  1.00  2.55           C  
ATOM   5247  CD1 LEU A 326     -35.994   3.397 -23.040  1.00  2.55           C  
ATOM   5248  CD2 LEU A 326     -34.638   1.356 -22.673  1.00  2.55           C  
ATOM   5249  H   LEU A 326     -32.066   4.165 -23.462  1.00  2.55           H  
ATOM   5250  HA  LEU A 326     -32.591   1.419 -24.280  1.00  2.55           H  
ATOM   5251 1HB  LEU A 326     -34.075   4.006 -24.738  1.00  2.55           H  
ATOM   5252 2HB  LEU A 326     -34.696   2.401 -25.168  1.00  2.55           H  
ATOM   5253  HG  LEU A 326     -34.011   3.350 -22.370  1.00  2.55           H  
ATOM   5254 1HD1 LEU A 326     -36.385   3.296 -22.044  1.00  2.55           H  
ATOM   5255 2HD1 LEU A 326     -35.942   4.452 -23.313  1.00  2.55           H  
ATOM   5256 3HD1 LEU A 326     -36.639   2.871 -23.738  1.00  2.55           H  
ATOM   5257 1HD2 LEU A 326     -35.042   1.263 -21.665  1.00  2.55           H  
ATOM   5258 2HD2 LEU A 326     -35.259   0.791 -23.368  1.00  2.55           H  
ATOM   5259 3HD2 LEU A 326     -33.619   0.966 -22.696  1.00  2.55           H  
ATOM   5260  N   LYS A 327     -31.086   1.823 -26.396  1.00  2.89           N  
ATOM   5261  CA  LYS A 327     -30.488   1.615 -27.737  1.00  2.89           C  
ATOM   5262  C   LYS A 327     -29.005   1.976 -27.770  1.00  2.89           C  
ATOM   5263  O   LYS A 327     -28.169   1.099 -28.001  1.00  2.89           O  
ATOM   5264  OXT LYS A 327     -28.692   3.156 -27.928  1.00  2.89           O  
ATOM   5265  CB  LYS A 327     -31.225   2.371 -28.861  1.00  2.89           C  
ATOM   5266  CG  LYS A 327     -30.656   2.145 -30.266  1.00  2.89           C  
ATOM   5267  CD  LYS A 327     -31.509   2.851 -31.331  1.00  2.89           C  
ATOM   5268  CE  LYS A 327     -30.952   2.629 -32.736  1.00  2.89           C  
ATOM   5269  NZ  LYS A 327     -31.781   3.304 -33.776  1.00  2.89           N  
ATOM   5270  H   LYS A 327     -30.582   1.490 -25.572  1.00  2.89           H  
ATOM   5271  HA  LYS A 327     -30.560   0.552 -27.971  1.00  2.89           H  
ATOM   5272 1HB  LYS A 327     -32.251   2.016 -28.938  1.00  2.89           H  
ATOM   5273 2HB  LYS A 327     -31.240   3.445 -28.658  1.00  2.89           H  
ATOM   5274 1HG  LYS A 327     -29.638   2.530 -30.314  1.00  2.89           H  
ATOM   5275 2HG  LYS A 327     -30.634   1.078 -30.481  1.00  2.89           H  
ATOM   5276 1HD  LYS A 327     -32.530   2.468 -31.291  1.00  2.89           H  
ATOM   5277 2HD  LYS A 327     -31.534   3.920 -31.125  1.00  2.89           H  
ATOM   5278 1HE  LYS A 327     -29.937   3.021 -32.783  1.00  2.89           H  
ATOM   5279 2HE  LYS A 327     -30.928   1.560 -32.944  1.00  2.89           H  
ATOM   5280 1HZ  LYS A 327     -31.382   3.133 -34.688  1.00  2.89           H  
ATOM   5281 2HZ  LYS A 327     -32.723   2.938 -33.747  1.00  2.89           H  
ATOM   5282 3HZ  LYS A 327     -31.801   4.298 -33.599  1.00  2.89           H  
ENDMDL

REMARK ID 693836 DOMAINID 684791 MODEL 5 phor3
MODEL     5
ATOM      1  N   MET A   1       1.248  -0.832  -0.358  1.00  2.03           N  
ATOM      2  CA  MET A   1       2.573  -0.296  -0.650  1.00  2.03           C  
ATOM      3  C   MET A   1       2.670   1.167  -0.255  1.00  2.03           C  
ATOM      4  O   MET A   1       1.910   2.003  -0.746  1.00  2.03           O  
ATOM      5  CB  MET A   1       2.912  -0.446  -2.133  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.006  -1.883  -2.626  1.00  2.03           C  
ATOM      7  SD  MET A   1       3.491  -1.997  -4.364  1.00  2.03           S  
ATOM      8  CE  MET A   1       2.044  -1.376  -5.157  1.00  2.03           C  
ATOM      9 1H   MET A   1       1.215  -1.807  -0.618  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.060  -0.741   0.631  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.552  -0.321  -0.881  1.00  2.03           H  
ATOM     12  HA  MET A   1       3.306  -0.848  -0.061  1.00  2.03           H  
ATOM     13 1HB  MET A   1       2.156   0.062  -2.731  1.00  2.03           H  
ATOM     14 2HB  MET A   1       3.867   0.038  -2.337  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.738  -2.425  -2.028  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.040  -2.373  -2.506  1.00  2.03           H  
ATOM     17 1HE  MET A   1       2.183  -1.402  -6.229  1.00  2.03           H  
ATOM     18 2HE  MET A   1       1.185  -1.990  -4.891  1.00  2.03           H  
ATOM     19 3HE  MET A   1       1.870  -0.351  -4.837  1.00  2.03           H  
ATOM     20  N   GLU A   2       3.666   1.496   0.571  1.00  1.67           N  
ATOM     21  CA  GLU A   2       3.888   2.873   1.047  1.00  1.67           C  
ATOM     22  C   GLU A   2       4.245   3.818  -0.101  1.00  1.67           C  
ATOM     23  O   GLU A   2       4.021   5.031  -0.025  1.00  1.67           O  
ATOM     24  CB  GLU A   2       4.965   2.880   2.125  1.00  1.67           C  
ATOM     25  CG  GLU A   2       4.523   2.178   3.419  1.00  1.67           C  
ATOM     26  CD  GLU A   2       5.597   2.124   4.464  1.00  1.67           C  
ATOM     27  OE1 GLU A   2       5.871   3.132   5.071  1.00  1.67           O  
ATOM     28  OE2 GLU A   2       6.189   1.073   4.643  1.00  1.67           O  
ATOM     29  H   GLU A   2       4.278   0.772   0.922  1.00  1.67           H  
ATOM     30  HA  GLU A   2       2.960   3.232   1.498  1.00  1.67           H  
ATOM     31 1HB  GLU A   2       5.862   2.384   1.753  1.00  1.67           H  
ATOM     32 2HB  GLU A   2       5.235   3.910   2.368  1.00  1.67           H  
ATOM     33 1HG  GLU A   2       3.662   2.708   3.827  1.00  1.67           H  
ATOM     34 2HG  GLU A   2       4.207   1.164   3.177  1.00  1.67           H  
ATOM     35  N   LEU A   3       4.726   3.242  -1.199  1.00  1.35           N  
ATOM     36  CA  LEU A   3       5.005   3.993  -2.407  1.00  1.35           C  
ATOM     37  C   LEU A   3       3.799   4.842  -2.776  1.00  1.35           C  
ATOM     38  O   LEU A   3       3.947   5.976  -3.229  1.00  1.35           O  
ATOM     39  CB  LEU A   3       5.336   3.050  -3.563  1.00  1.35           C  
ATOM     40  CG  LEU A   3       5.576   3.731  -4.891  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       6.718   4.639  -4.798  1.00  1.35           C  
ATOM     42  CD2 LEU A   3       5.816   2.717  -5.928  1.00  1.35           C  
ATOM     43  H   LEU A   3       4.896   2.250  -1.186  1.00  1.35           H  
ATOM     44  HA  LEU A   3       5.858   4.639  -2.237  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       6.226   2.482  -3.309  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       4.504   2.355  -3.695  1.00  1.35           H  
ATOM     47  HG  LEU A   3       4.714   4.298  -5.142  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3       6.860   5.126  -5.764  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       6.516   5.388  -4.032  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       7.613   4.075  -4.535  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3       5.972   3.202  -6.893  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3       6.699   2.144  -5.658  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3       4.950   2.065  -5.976  1.00  1.35           H  
ATOM     54  N   LEU A   4       2.600   4.290  -2.595  1.00  1.10           N  
ATOM     55  CA  LEU A   4       1.387   4.990  -2.943  1.00  1.10           C  
ATOM     56  C   LEU A   4       1.250   6.317  -2.211  1.00  1.10           C  
ATOM     57  O   LEU A   4       0.648   7.256  -2.725  1.00  1.10           O  
ATOM     58  CB  LEU A   4       0.176   4.104  -2.718  1.00  1.10           C  
ATOM     59  CG  LEU A   4      -1.110   4.727  -3.158  1.00  1.10           C  
ATOM     60  CD1 LEU A   4      -0.986   5.093  -4.599  1.00  1.10           C  
ATOM     61  CD2 LEU A   4      -2.249   3.739  -2.969  1.00  1.10           C  
ATOM     62  H   LEU A   4       2.519   3.375  -2.158  1.00  1.10           H  
ATOM     63  HA  LEU A   4       1.421   5.211  -3.995  1.00  1.10           H  
ATOM     64 1HB  LEU A   4       0.314   3.172  -3.265  1.00  1.10           H  
ATOM     65 2HB  LEU A   4       0.104   3.876  -1.652  1.00  1.10           H  
ATOM     66  HG  LEU A   4      -1.303   5.632  -2.580  1.00  1.10           H  
ATOM     67 1HD1 LEU A   4      -1.911   5.547  -4.911  1.00  1.10           H  
ATOM     68 2HD1 LEU A   4      -0.173   5.801  -4.734  1.00  1.10           H  
ATOM     69 3HD1 LEU A   4      -0.789   4.199  -5.189  1.00  1.10           H  
ATOM     70 1HD2 LEU A   4      -3.183   4.192  -3.302  1.00  1.10           H  
ATOM     71 2HD2 LEU A   4      -2.051   2.841  -3.554  1.00  1.10           H  
ATOM     72 3HD2 LEU A   4      -2.327   3.475  -1.913  1.00  1.10           H  
ATOM     73  N   ASN A   5       1.752   6.412  -0.983  1.00  0.92           N  
ATOM     74  CA  ASN A   5       1.626   7.670  -0.274  1.00  0.92           C  
ATOM     75  C   ASN A   5       2.513   8.704  -0.962  1.00  0.92           C  
ATOM     76  O   ASN A   5       2.138   9.864  -1.148  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.040   7.497   1.173  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.041   6.711   1.975  1.00  0.92           C  
ATOM     79  OD1 ASN A   5      -0.150   6.637   1.639  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       1.508   6.105   3.036  1.00  0.92           N  
ATOM     81  H   ASN A   5       2.281   5.649  -0.571  1.00  0.92           H  
ATOM     82  HA  ASN A   5       0.594   8.016  -0.330  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.006   6.992   1.216  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.169   8.476   1.631  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       0.898   5.561   3.611  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       2.478   6.184   3.271  1.00  0.92           H  
ATOM     87  N   TYR A   6       3.670   8.249  -1.431  1.00  0.80           N  
ATOM     88  CA  TYR A   6       4.630   9.155  -2.049  1.00  0.80           C  
ATOM     89  C   TYR A   6       4.165   9.591  -3.433  1.00  0.80           C  
ATOM     90  O   TYR A   6       4.372  10.735  -3.838  1.00  0.80           O  
ATOM     91  CB  TYR A   6       5.994   8.483  -2.119  1.00  0.80           C  
ATOM     92  CG  TYR A   6       6.585   8.269  -0.754  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       6.716   6.986  -0.252  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       6.976   9.348   0.013  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.248   6.773   0.999  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       7.510   9.137   1.268  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       7.650   7.861   1.760  1.00  0.80           C  
ATOM     98  OH  TYR A   6       8.183   7.669   3.014  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.898   7.260  -1.286  1.00  0.80           H  
ATOM    100  HA  TYR A   6       4.711  10.049  -1.430  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       5.907   7.516  -2.614  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       6.677   9.088  -2.698  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       6.401   6.150  -0.842  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       6.869  10.367  -0.369  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.349   5.759   1.384  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       7.821   9.984   1.873  1.00  0.80           H  
ATOM    107  HH  TYR A   6       8.303   8.525   3.441  1.00  0.80           H  
ATOM    108  N   LEU A   7       3.412   8.725  -4.103  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.911   8.990  -5.452  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.784  10.025  -5.487  1.00  0.73           C  
ATOM    111  O   LEU A   7       1.369  10.439  -6.566  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.380   7.705  -6.074  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.397   6.598  -6.360  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       2.654   5.350  -6.798  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       4.360   7.043  -7.414  1.00  0.73           C  
ATOM    116  H   LEU A   7       3.268   7.801  -3.692  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.738   9.360  -6.057  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.624   7.298  -5.406  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       1.897   7.959  -7.016  1.00  0.73           H  
ATOM    120  HG  LEU A   7       3.945   6.386  -5.486  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       3.360   4.561  -6.998  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.980   5.024  -6.042  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       2.101   5.568  -7.669  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       5.083   6.251  -7.606  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       3.818   7.267  -8.330  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       4.879   7.928  -7.061  1.00  0.73           H  
ATOM    127  N   ASN A   8       1.268  10.427  -4.320  1.00  0.69           N  
ATOM    128  CA  ASN A   8       0.196  11.415  -4.269  1.00  0.69           C  
ATOM    129  C   ASN A   8       0.684  12.842  -3.977  1.00  0.69           C  
ATOM    130  O   ASN A   8      -0.125  13.728  -3.694  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -0.867  10.997  -3.273  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -1.722   9.827  -3.759  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -2.082   9.784  -4.933  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.065   8.918  -2.881  1.00  0.69           N  
ATOM    135  H   ASN A   8       1.631  10.069  -3.433  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.274  11.447  -5.253  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -0.379  10.704  -2.339  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -1.515  11.843  -3.054  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -2.646   8.153  -3.155  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -1.758   8.997  -1.933  1.00  0.69           H  
ATOM    141  N   ARG A   9       1.995  13.070  -4.039  1.00  0.66           N  
ATOM    142  CA  ARG A   9       2.561  14.400  -3.803  1.00  0.66           C  
ATOM    143  C   ARG A   9       2.565  15.224  -5.098  1.00  0.66           C  
ATOM    144  O   ARG A   9       2.189  14.718  -6.154  1.00  0.66           O  
ATOM    145  CB  ARG A   9       3.956  14.295  -3.215  1.00  0.66           C  
ATOM    146  CG  ARG A   9       4.017  13.516  -1.912  1.00  0.66           C  
ATOM    147  CD  ARG A   9       3.277  14.191  -0.814  1.00  0.66           C  
ATOM    148  NE  ARG A   9       3.399  13.451   0.425  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       4.409  13.627   1.291  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       5.332  14.522   1.032  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       4.496  12.910   2.395  1.00  0.66           N  
ATOM    152  H   ARG A   9       2.636  12.302  -4.248  1.00  0.66           H  
ATOM    153  HA  ARG A   9       1.933  14.916  -3.077  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       4.627  13.811  -3.905  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       4.354  15.288  -3.023  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       3.569  12.531  -2.063  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       5.054  13.392  -1.606  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       3.678  15.191  -0.659  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       2.219  14.253  -1.075  1.00  0.66           H  
ATOM    160  HE  ARG A   9       2.703  12.748   0.638  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       5.288  15.070   0.189  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       6.104  14.647   1.687  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       3.803  12.213   2.610  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       5.311  13.051   3.012  1.00  0.66           H  
ATOM    165  N   ASP A  10       2.909  16.516  -5.002  1.00  0.64           N  
ATOM    166  CA  ASP A  10       2.935  17.410  -6.171  1.00  0.64           C  
ATOM    167  C   ASP A  10       4.286  17.591  -6.875  1.00  0.64           C  
ATOM    168  O   ASP A  10       4.312  17.962  -8.052  1.00  0.64           O  
ATOM    169  CB  ASP A  10       2.426  18.797  -5.798  1.00  0.64           C  
ATOM    170  CG  ASP A  10       0.961  18.825  -5.340  1.00  0.64           C  
ATOM    171  OD1 ASP A  10       0.095  18.375  -6.071  1.00  0.64           O  
ATOM    172  OD2 ASP A  10       0.726  19.284  -4.248  1.00  0.64           O  
ATOM    173  H   ASP A  10       3.171  16.890  -4.103  1.00  0.64           H  
ATOM    174  HA  ASP A  10       2.257  17.000  -6.910  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       3.052  19.209  -5.005  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       2.530  19.456  -6.662  1.00  0.64           H  
ATOM    177  N   SER A  11       5.390  17.449  -6.147  1.00  0.62           N  
ATOM    178  CA  SER A  11       6.693  17.732  -6.751  1.00  0.62           C  
ATOM    179  C   SER A  11       7.675  16.584  -6.580  1.00  0.62           C  
ATOM    180  O   SER A  11       7.982  16.181  -5.442  1.00  0.62           O  
ATOM    181  CB  SER A  11       7.263  18.992  -6.143  1.00  0.62           C  
ATOM    182  OG  SER A  11       6.437  20.097  -6.397  1.00  0.62           O  
ATOM    183  H   SER A  11       5.330  17.140  -5.190  1.00  0.62           H  
ATOM    184  HA  SER A  11       6.559  17.889  -7.823  1.00  0.62           H  
ATOM    185 1HB  SER A  11       7.381  18.859  -5.066  1.00  0.62           H  
ATOM    186 2HB  SER A  11       8.253  19.175  -6.563  1.00  0.62           H  
ATOM    187  HG  SER A  11       6.386  20.174  -7.356  1.00  0.62           H  
ATOM    188  N   TYR A  12       8.177  16.086  -7.722  1.00  0.60           N  
ATOM    189  CA  TYR A  12       9.067  14.938  -7.726  1.00  0.60           C  
ATOM    190  C   TYR A  12      10.330  15.063  -8.565  1.00  0.60           C  
ATOM    191  O   TYR A  12      10.342  15.611  -9.676  1.00  0.60           O  
ATOM    192  CB  TYR A  12       8.348  13.736  -8.288  1.00  0.60           C  
ATOM    193  CG  TYR A  12       7.178  13.383  -7.621  1.00  0.60           C  
ATOM    194  CD1 TYR A  12       6.007  13.991  -7.972  1.00  0.60           C  
ATOM    195  CD2 TYR A  12       7.228  12.442  -6.684  1.00  0.60           C  
ATOM    196  CE1 TYR A  12       4.872  13.622  -7.357  1.00  0.60           C  
ATOM    197  CE2 TYR A  12       6.104  12.062  -6.070  1.00  0.60           C  
ATOM    198  CZ  TYR A  12       4.930  12.639  -6.405  1.00  0.60           C  
ATOM    199  OH  TYR A  12       3.822  12.239  -5.784  1.00  0.60           O  
ATOM    200  H   TYR A  12       7.905  16.498  -8.615  1.00  0.60           H  
ATOM    201  HA  TYR A  12       9.362  14.749  -6.704  1.00  0.60           H  
ATOM    202 1HB  TYR A  12       8.090  13.937  -9.315  1.00  0.60           H  
ATOM    203 2HB  TYR A  12       9.018  12.875  -8.280  1.00  0.60           H  
ATOM    204  HD1 TYR A  12       5.998  14.759  -8.748  1.00  0.60           H  
ATOM    205  HD2 TYR A  12       8.183  11.986  -6.430  1.00  0.60           H  
ATOM    206  HE1 TYR A  12       3.931  14.083  -7.625  1.00  0.60           H  
ATOM    207  HE2 TYR A  12       6.141  11.291  -5.314  1.00  0.60           H  
ATOM    208  HH  TYR A  12       4.074  11.645  -5.070  1.00  0.60           H  
ATOM    209  N   THR A  13      11.361  14.433  -8.052  1.00  0.60           N  
ATOM    210  CA  THR A  13      12.609  14.245  -8.763  1.00  0.60           C  
ATOM    211  C   THR A  13      12.955  12.768  -8.806  1.00  0.60           C  
ATOM    212  O   THR A  13      12.926  12.109  -7.773  1.00  0.60           O  
ATOM    213  CB  THR A  13      13.722  15.082  -8.097  1.00  0.60           C  
ATOM    214  OG1 THR A  13      13.401  16.503  -8.225  1.00  0.60           O  
ATOM    215  CG2 THR A  13      15.071  14.766  -8.618  1.00  0.60           C  
ATOM    216  H   THR A  13      11.258  14.057  -7.104  1.00  0.60           H  
ATOM    217  HA  THR A  13      12.490  14.589  -9.792  1.00  0.60           H  
ATOM    218  HB  THR A  13      13.727  14.847  -7.050  1.00  0.60           H  
ATOM    219  HG1 THR A  13      14.198  17.073  -8.092  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      15.814  15.361  -8.099  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      15.278  13.709  -8.469  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      15.091  14.983  -9.629  1.00  0.60           H  
ATOM    223  N   ILE A  14      13.250  12.251  -9.989  1.00  0.61           N  
ATOM    224  CA  ILE A  14      13.662  10.866 -10.120  1.00  0.61           C  
ATOM    225  C   ILE A  14      15.122  10.840 -10.533  1.00  0.61           C  
ATOM    226  O   ILE A  14      15.473  11.362 -11.587  1.00  0.61           O  
ATOM    227  CB  ILE A  14      12.820  10.105 -11.169  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      11.339  10.091 -10.811  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      13.345   8.686 -11.278  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      10.481   9.551 -11.935  1.00  0.61           C  
ATOM    231  H   ILE A  14      13.185  12.831 -10.824  1.00  0.61           H  
ATOM    232  HA  ILE A  14      13.564  10.365  -9.160  1.00  0.61           H  
ATOM    233  HB  ILE A  14      12.908  10.599 -12.120  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      11.188   9.470  -9.940  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      11.012  11.104 -10.576  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      12.772   8.149 -12.017  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      14.398   8.697 -11.569  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      13.242   8.200 -10.311  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14       9.441   9.552 -11.632  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      10.599  10.178 -12.816  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      10.783   8.537 -12.175  1.00  0.61           H  
ATOM    242  N   LEU A  15      15.966  10.260  -9.705  1.00  0.64           N  
ATOM    243  CA  LEU A  15      17.387  10.212  -9.986  1.00  0.64           C  
ATOM    244  C   LEU A  15      17.727   8.816 -10.461  1.00  0.64           C  
ATOM    245  O   LEU A  15      17.232   7.841  -9.883  1.00  0.64           O  
ATOM    246  CB  LEU A  15      18.174  10.500  -8.708  1.00  0.64           C  
ATOM    247  CG  LEU A  15      17.864  11.814  -7.974  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      18.685  11.880  -6.701  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      18.162  12.976  -8.863  1.00  0.64           C  
ATOM    250  H   LEU A  15      15.608   9.846  -8.853  1.00  0.64           H  
ATOM    251  HA  LEU A  15      17.638  10.930 -10.766  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      18.001   9.686  -8.013  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      19.226  10.514  -8.959  1.00  0.64           H  
ATOM    254  HG  LEU A  15      16.811  11.838  -7.698  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      18.465  12.807  -6.184  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      18.440  11.042  -6.060  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      19.730  11.840  -6.948  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      17.935  13.891  -8.329  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      19.214  12.970  -9.148  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      17.540  12.906  -9.743  1.00  0.64           H  
ATOM    261  N   CYS A  16      18.603   8.695 -11.454  1.00  0.68           N  
ATOM    262  CA  CYS A  16      18.958   7.356 -11.880  1.00  0.68           C  
ATOM    263  C   CYS A  16      20.412   6.938 -11.675  1.00  0.68           C  
ATOM    264  O   CYS A  16      20.651   6.001 -10.928  1.00  0.68           O  
ATOM    265  CB  CYS A  16      18.668   7.248 -13.367  1.00  0.68           C  
ATOM    266  SG  CYS A  16      16.962   7.396 -13.801  1.00  0.68           S  
ATOM    267  H   CYS A  16      18.948   9.513 -11.955  1.00  0.68           H  
ATOM    268  HA  CYS A  16      18.327   6.643 -11.351  1.00  0.68           H  
ATOM    269 1HB  CYS A  16      19.201   8.039 -13.886  1.00  0.68           H  
ATOM    270 2HB  CYS A  16      19.044   6.322 -13.745  1.00  0.68           H  
ATOM    271  HG  CYS A  16      16.574   6.243 -13.255  1.00  0.68           H  
ATOM    272  N   HIS A  17      21.380   7.626 -12.287  1.00  0.72           N  
ATOM    273  CA  HIS A  17      22.787   7.180 -12.200  1.00  0.72           C  
ATOM    274  C   HIS A  17      23.732   8.160 -12.911  1.00  0.72           C  
ATOM    275  O   HIS A  17      23.298   8.960 -13.747  1.00  0.72           O  
ATOM    276  CB  HIS A  17      22.975   5.732 -12.746  1.00  0.72           C  
ATOM    277  CG  HIS A  17      24.296   5.099 -12.404  1.00  0.72           C  
ATOM    278  ND1 HIS A  17      25.445   5.294 -13.145  1.00  0.72           N  
ATOM    279  CD2 HIS A  17      24.649   4.318 -11.369  1.00  0.72           C  
ATOM    280  CE1 HIS A  17      26.448   4.660 -12.567  1.00  0.72           C  
ATOM    281  NE2 HIS A  17      25.996   4.070 -11.491  1.00  0.72           N  
ATOM    282  H   HIS A  17      21.140   8.427 -12.851  1.00  0.72           H  
ATOM    283  HA  HIS A  17      23.091   7.157 -11.153  1.00  0.72           H  
ATOM    284 1HB  HIS A  17      22.203   5.062 -12.398  1.00  0.72           H  
ATOM    285 2HB  HIS A  17      22.903   5.758 -13.833  1.00  0.72           H  
ATOM    286  HD2 HIS A  17      23.994   3.974 -10.564  1.00  0.72           H  
ATOM    287  HE1 HIS A  17      27.481   4.644 -12.912  1.00  0.72           H  
ATOM    288  HE2 HIS A  17      26.573   3.538 -10.836  1.00  0.72           H  
ATOM    289  N   HIS A  18      25.033   8.070 -12.622  1.00  0.76           N  
ATOM    290  CA  HIS A  18      26.022   8.812 -13.416  1.00  0.76           C  
ATOM    291  C   HIS A  18      25.874   8.507 -14.931  1.00  0.76           C  
ATOM    292  O   HIS A  18      25.997   9.407 -15.763  1.00  0.76           O  
ATOM    293  CB  HIS A  18      27.469   8.388 -13.088  1.00  0.76           C  
ATOM    294  CG  HIS A  18      28.042   8.741 -11.755  1.00  0.76           C  
ATOM    295  ND1 HIS A  18      29.253   8.225 -11.324  1.00  0.76           N  
ATOM    296  CD2 HIS A  18      27.600   9.519 -10.762  1.00  0.76           C  
ATOM    297  CE1 HIS A  18      29.519   8.684 -10.118  1.00  0.76           C  
ATOM    298  NE2 HIS A  18      28.540   9.472  -9.752  1.00  0.76           N  
ATOM    299  H   HIS A  18      25.334   7.478 -11.846  1.00  0.76           H  
ATOM    300  HA  HIS A  18      25.906   9.883 -13.257  1.00  0.76           H  
ATOM    301 1HB  HIS A  18      27.548   7.312 -13.197  1.00  0.76           H  
ATOM    302 2HB  HIS A  18      28.126   8.820 -13.840  1.00  0.76           H  
ATOM    303  HD2 HIS A  18      26.667  10.069 -10.755  1.00  0.76           H  
ATOM    304  HE1 HIS A  18      30.397   8.447  -9.519  1.00  0.76           H  
ATOM    305  HE2 HIS A  18      28.492   9.951  -8.861  1.00  0.76           H  
ATOM    306  N   ASN A  19      25.628   7.235 -15.283  1.00  0.78           N  
ATOM    307  CA  ASN A  19      25.504   6.792 -16.683  1.00  0.78           C  
ATOM    308  C   ASN A  19      24.345   5.803 -16.809  1.00  0.78           C  
ATOM    309  O   ASN A  19      24.482   4.614 -16.510  1.00  0.78           O  
ATOM    310  CB  ASN A  19      26.804   6.169 -17.159  1.00  0.78           C  
ATOM    311  CG  ASN A  19      26.811   5.804 -18.639  1.00  0.78           C  
ATOM    312  OD1 ASN A  19      25.862   6.054 -19.388  1.00  0.78           O  
ATOM    313  ND2 ASN A  19      27.899   5.209 -19.071  1.00  0.78           N  
ATOM    314  H   ASN A  19      25.528   6.546 -14.542  1.00  0.78           H  
ATOM    315  HA  ASN A  19      25.274   7.651 -17.307  1.00  0.78           H  
ATOM    316 1HB  ASN A  19      27.621   6.867 -16.970  1.00  0.78           H  
ATOM    317 2HB  ASN A  19      27.003   5.271 -16.574  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19      27.976   4.942 -20.031  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19      28.651   5.023 -18.439  1.00  0.78           H  
ATOM    320  N   ALA A  20      23.181   6.298 -17.207  1.00  0.77           N  
ATOM    321  CA  ALA A  20      21.990   5.461 -17.168  1.00  0.77           C  
ATOM    322  C   ALA A  20      21.868   4.433 -18.293  1.00  0.77           C  
ATOM    323  O   ALA A  20      22.022   4.737 -19.485  1.00  0.77           O  
ATOM    324  CB  ALA A  20      20.777   6.340 -17.196  1.00  0.77           C  
ATOM    325  H   ALA A  20      23.138   7.276 -17.502  1.00  0.77           H  
ATOM    326  HA  ALA A  20      22.009   4.917 -16.224  1.00  0.77           H  
ATOM    327 1HB  ALA A  20      19.911   5.711 -17.091  1.00  0.77           H  
ATOM    328 2HB  ALA A  20      20.817   7.041 -16.366  1.00  0.77           H  
ATOM    329 3HB  ALA A  20      20.736   6.888 -18.134  1.00  0.77           H  
ATOM    330  N   ASP A  21      21.574   3.192 -17.907  1.00  0.75           N  
ATOM    331  CA  ASP A  21      21.300   2.147 -18.881  1.00  0.75           C  
ATOM    332  C   ASP A  21      19.769   2.138 -19.114  1.00  0.75           C  
ATOM    333  O   ASP A  21      19.064   2.863 -18.403  1.00  0.75           O  
ATOM    334  CB  ASP A  21      21.838   0.816 -18.349  1.00  0.75           C  
ATOM    335  CG  ASP A  21      21.065   0.262 -17.201  1.00  0.75           C  
ATOM    336  OD1 ASP A  21      19.943   0.704 -16.996  1.00  0.75           O  
ATOM    337  OD2 ASP A  21      21.575  -0.603 -16.549  1.00  0.75           O  
ATOM    338  H   ASP A  21      21.515   2.982 -16.918  1.00  0.75           H  
ATOM    339  HA  ASP A  21      21.813   2.390 -19.806  1.00  0.75           H  
ATOM    340 1HB  ASP A  21      21.957   0.079 -19.114  1.00  0.75           H  
ATOM    341 2HB  ASP A  21      22.849   1.002 -17.977  1.00  0.75           H  
ATOM    342  N   PRO A  22      19.215   1.305 -20.031  1.00  0.71           N  
ATOM    343  CA  PRO A  22      17.794   1.121 -20.286  1.00  0.71           C  
ATOM    344  C   PRO A  22      16.952   0.654 -19.097  1.00  0.71           C  
ATOM    345  O   PRO A  22      15.741   0.820 -19.128  1.00  0.71           O  
ATOM    346  CB  PRO A  22      17.783   0.060 -21.395  1.00  0.71           C  
ATOM    347  CG  PRO A  22      19.099   0.202 -22.061  1.00  0.71           C  
ATOM    348  CD  PRO A  22      20.057   0.545 -20.966  1.00  0.71           C  
ATOM    349  HA  PRO A  22      17.392   2.072 -20.673  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      17.643  -0.941 -20.957  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      16.937   0.234 -22.079  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      19.358  -0.729 -22.580  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      19.036   0.979 -22.810  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      20.376  -0.367 -20.509  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      20.883   1.140 -21.371  1.00  0.71           H  
ATOM    356  N   ASP A  23      17.542   0.042 -18.058  1.00  0.68           N  
ATOM    357  CA  ASP A  23      16.724  -0.414 -16.930  1.00  0.68           C  
ATOM    358  C   ASP A  23      16.438   0.808 -16.099  1.00  0.68           C  
ATOM    359  O   ASP A  23      15.291   1.069 -15.725  1.00  0.68           O  
ATOM    360  CB  ASP A  23      17.424  -1.520 -16.087  1.00  0.68           C  
ATOM    361  CG  ASP A  23      16.518  -2.165 -14.875  1.00  0.68           C  
ATOM    362  OD1 ASP A  23      15.320  -2.212 -15.015  1.00  0.68           O  
ATOM    363  OD2 ASP A  23      17.050  -2.637 -13.872  1.00  0.68           O  
ATOM    364  H   ASP A  23      18.556  -0.033 -17.980  1.00  0.68           H  
ATOM    365  HA  ASP A  23      15.781  -0.810 -17.303  1.00  0.68           H  
ATOM    366 1HB  ASP A  23      17.734  -2.329 -16.754  1.00  0.68           H  
ATOM    367 2HB  ASP A  23      18.348  -1.103 -15.651  1.00  0.68           H  
ATOM    368  N   ALA A  24      17.493   1.570 -15.825  1.00  0.65           N  
ATOM    369  CA  ALA A  24      17.385   2.776 -15.029  1.00  0.65           C  
ATOM    370  C   ALA A  24      16.457   3.800 -15.683  1.00  0.65           C  
ATOM    371  O   ALA A  24      15.607   4.392 -15.010  1.00  0.65           O  
ATOM    372  CB  ALA A  24      18.762   3.363 -14.842  1.00  0.65           C  
ATOM    373  H   ALA A  24      18.412   1.278 -16.181  1.00  0.65           H  
ATOM    374  HA  ALA A  24      16.971   2.507 -14.058  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      18.690   4.231 -14.224  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      19.405   2.618 -14.358  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      19.180   3.626 -15.812  1.00  0.65           H  
ATOM    378  N   ILE A  25      16.554   3.952 -17.010  1.00  0.63           N  
ATOM    379  CA  ILE A  25      15.687   4.911 -17.683  1.00  0.63           C  
ATOM    380  C   ILE A  25      14.287   4.379 -17.863  1.00  0.63           C  
ATOM    381  O   ILE A  25      13.331   5.107 -17.609  1.00  0.63           O  
ATOM    382  CB  ILE A  25      16.235   5.402 -19.031  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      17.547   6.144 -18.820  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      15.233   6.285 -19.702  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      17.436   7.363 -17.873  1.00  0.63           C  
ATOM    386  H   ILE A  25      17.269   3.441 -17.537  1.00  0.63           H  
ATOM    387  HA  ILE A  25      15.620   5.792 -17.048  1.00  0.63           H  
ATOM    388  HB  ILE A  25      16.447   4.540 -19.667  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      18.264   5.434 -18.448  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      17.898   6.515 -19.774  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      15.642   6.603 -20.651  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      14.319   5.725 -19.865  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      15.023   7.155 -19.079  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      18.403   7.851 -17.776  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      16.718   8.075 -18.278  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      17.102   7.029 -16.893  1.00  0.63           H  
ATOM    397  N   ALA A  26      14.124   3.126 -18.289  1.00  0.62           N  
ATOM    398  CA  ALA A  26      12.777   2.614 -18.463  1.00  0.62           C  
ATOM    399  C   ALA A  26      12.009   2.684 -17.172  1.00  0.62           C  
ATOM    400  O   ALA A  26      10.826   3.035 -17.150  1.00  0.62           O  
ATOM    401  CB  ALA A  26      12.819   1.190 -18.909  1.00  0.62           C  
ATOM    402  H   ALA A  26      14.903   2.506 -18.502  1.00  0.62           H  
ATOM    403  HA  ALA A  26      12.267   3.223 -19.200  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      11.814   0.852 -19.018  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      13.349   1.113 -19.857  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      13.327   0.582 -18.156  1.00  0.62           H  
ATOM    407  N   SER A  27      12.698   2.384 -16.080  1.00  0.62           N  
ATOM    408  CA  SER A  27      12.092   2.431 -14.784  1.00  0.62           C  
ATOM    409  C   SER A  27      11.710   3.852 -14.414  1.00  0.62           C  
ATOM    410  O   SER A  27      10.597   4.098 -13.947  1.00  0.62           O  
ATOM    411  CB  SER A  27      13.070   1.879 -13.792  1.00  0.62           C  
ATOM    412  OG  SER A  27      13.290   0.532 -14.000  1.00  0.62           O  
ATOM    413  H   SER A  27      13.671   2.081 -16.139  1.00  0.62           H  
ATOM    414  HA  SER A  27      11.196   1.814 -14.804  1.00  0.62           H  
ATOM    415 1HB  SER A  27      14.009   2.400 -13.922  1.00  0.62           H  
ATOM    416 2HB  SER A  27      12.737   2.054 -12.789  1.00  0.62           H  
ATOM    417  HG  SER A  27      13.900   0.489 -14.774  1.00  0.62           H  
ATOM    418  N   ALA A  28      12.605   4.808 -14.669  1.00  0.61           N  
ATOM    419  CA  ALA A  28      12.321   6.200 -14.374  1.00  0.61           C  
ATOM    420  C   ALA A  28      11.122   6.703 -15.166  1.00  0.61           C  
ATOM    421  O   ALA A  28      10.292   7.447 -14.642  1.00  0.61           O  
ATOM    422  CB  ALA A  28      13.533   7.024 -14.677  1.00  0.61           C  
ATOM    423  H   ALA A  28      13.526   4.569 -15.042  1.00  0.61           H  
ATOM    424  HA  ALA A  28      12.084   6.277 -13.315  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      13.342   8.051 -14.424  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      14.331   6.640 -14.080  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      13.784   6.944 -15.732  1.00  0.61           H  
ATOM    428  N   ILE A  29      11.004   6.267 -16.422  1.00  0.62           N  
ATOM    429  CA  ILE A  29       9.879   6.656 -17.259  1.00  0.62           C  
ATOM    430  C   ILE A  29       8.593   6.107 -16.693  1.00  0.62           C  
ATOM    431  O   ILE A  29       7.593   6.819 -16.573  1.00  0.62           O  
ATOM    432  CB  ILE A  29      10.025   6.117 -18.683  1.00  0.62           C  
ATOM    433  CG1 ILE A  29      11.146   6.767 -19.381  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       8.724   6.273 -19.445  1.00  0.62           C  
ATOM    435  CD1 ILE A  29      11.481   6.072 -20.636  1.00  0.62           C  
ATOM    436  H   ILE A  29      11.731   5.664 -16.810  1.00  0.62           H  
ATOM    437  HA  ILE A  29       9.819   7.742 -17.288  1.00  0.62           H  
ATOM    438  HB  ILE A  29      10.268   5.057 -18.630  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29      10.873   7.766 -19.602  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29      12.015   6.789 -18.739  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       8.827   5.858 -20.452  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       7.934   5.748 -18.922  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       8.465   7.318 -19.515  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29      12.278   6.572 -21.110  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29      11.772   5.057 -20.420  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29      10.611   6.072 -21.281  1.00  0.62           H  
ATOM    447  N   ALA A  30       8.620   4.824 -16.344  1.00  0.62           N  
ATOM    448  CA  ALA A  30       7.457   4.176 -15.789  1.00  0.62           C  
ATOM    449  C   ALA A  30       7.035   4.822 -14.482  1.00  0.62           C  
ATOM    450  O   ALA A  30       5.846   5.041 -14.258  1.00  0.62           O  
ATOM    451  CB  ALA A  30       7.776   2.721 -15.595  1.00  0.62           C  
ATOM    452  H   ALA A  30       9.471   4.279 -16.483  1.00  0.62           H  
ATOM    453  HA  ALA A  30       6.640   4.284 -16.488  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       6.926   2.193 -15.219  1.00  0.62           H  
ATOM    455 2HB  ALA A  30       8.058   2.311 -16.560  1.00  0.62           H  
ATOM    456 3HB  ALA A  30       8.604   2.622 -14.902  1.00  0.62           H  
ATOM    457  N   LEU A  31       8.001   5.201 -13.654  1.00  0.63           N  
ATOM    458  CA  LEU A  31       7.709   5.848 -12.390  1.00  0.63           C  
ATOM    459  C   LEU A  31       7.109   7.225 -12.658  1.00  0.63           C  
ATOM    460  O   LEU A  31       6.108   7.591 -12.049  1.00  0.63           O  
ATOM    461  CB  LEU A  31       8.973   5.896 -11.545  1.00  0.63           C  
ATOM    462  CG  LEU A  31       8.889   6.486 -10.176  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       7.861   5.737  -9.306  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      10.236   6.356  -9.592  1.00  0.63           C  
ATOM    465  H   LEU A  31       8.972   4.994 -13.888  1.00  0.63           H  
ATOM    466  HA  LEU A  31       6.973   5.247 -11.859  1.00  0.63           H  
ATOM    467 1HB  LEU A  31       9.344   4.877 -11.439  1.00  0.63           H  
ATOM    468 2HB  LEU A  31       9.719   6.456 -12.100  1.00  0.63           H  
ATOM    469  HG  LEU A  31       8.599   7.531 -10.229  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       7.844   6.176  -8.305  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       6.873   5.824  -9.755  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       8.138   4.686  -9.235  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      10.208   6.749  -8.629  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      10.512   5.306  -9.551  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      10.956   6.895 -10.200  1.00  0.63           H  
ATOM    476  N   LYS A  32       7.684   7.984 -13.599  1.00  0.64           N  
ATOM    477  CA  LYS A  32       7.142   9.294 -13.957  1.00  0.64           C  
ATOM    478  C   LYS A  32       5.670   9.133 -14.342  1.00  0.64           C  
ATOM    479  O   LYS A  32       4.803   9.873 -13.867  1.00  0.64           O  
ATOM    480  CB  LYS A  32       7.968   9.891 -15.106  1.00  0.64           C  
ATOM    481  CG  LYS A  32       7.558  11.260 -15.654  1.00  0.64           C  
ATOM    482  CD  LYS A  32       8.532  11.672 -16.785  1.00  0.64           C  
ATOM    483  CE  LYS A  32       8.045  12.887 -17.570  1.00  0.64           C  
ATOM    484  NZ  LYS A  32       8.084  14.129 -16.760  1.00  0.64           N  
ATOM    485  H   LYS A  32       8.525   7.657 -14.072  1.00  0.64           H  
ATOM    486  HA  LYS A  32       7.199   9.951 -13.094  1.00  0.64           H  
ATOM    487 1HB  LYS A  32       8.997   9.983 -14.772  1.00  0.64           H  
ATOM    488 2HB  LYS A  32       7.971   9.202 -15.942  1.00  0.64           H  
ATOM    489 1HG  LYS A  32       6.541  11.212 -16.042  1.00  0.64           H  
ATOM    490 2HG  LYS A  32       7.599  12.005 -14.866  1.00  0.64           H  
ATOM    491 1HD  LYS A  32       9.495  11.923 -16.340  1.00  0.64           H  
ATOM    492 2HD  LYS A  32       8.674  10.835 -17.472  1.00  0.64           H  
ATOM    493 1HE  LYS A  32       8.675  13.018 -18.453  1.00  0.64           H  
ATOM    494 2HE  LYS A  32       7.020  12.709 -17.891  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32       7.755  14.905 -17.307  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32       7.504  14.033 -15.937  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32       9.037  14.320 -16.456  1.00  0.64           H  
ATOM    498  N   TYR A  33       5.372   8.138 -15.186  1.00  0.66           N  
ATOM    499  CA  TYR A  33       3.989   7.878 -15.561  1.00  0.66           C  
ATOM    500  C   TYR A  33       3.121   7.541 -14.344  1.00  0.66           C  
ATOM    501  O   TYR A  33       2.028   8.090 -14.201  1.00  0.66           O  
ATOM    502  CB  TYR A  33       3.844   6.782 -16.616  1.00  0.66           C  
ATOM    503  CG  TYR A  33       2.370   6.535 -16.888  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       1.644   7.400 -17.690  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       1.749   5.473 -16.304  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       0.288   7.179 -17.887  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       0.406   5.241 -16.490  1.00  0.66           C  
ATOM    508  CZ  TYR A  33      -0.328   6.090 -17.276  1.00  0.66           C  
ATOM    509  OH  TYR A  33      -1.667   5.856 -17.469  1.00  0.66           O  
ATOM    510  H   TYR A  33       6.122   7.558 -15.568  1.00  0.66           H  
ATOM    511  HA  TYR A  33       3.588   8.793 -15.995  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       4.338   7.074 -17.544  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       4.300   5.856 -16.263  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       2.135   8.253 -18.156  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       2.327   4.829 -15.694  1.00  0.66           H  
ATOM    516  HE1 TYR A  33      -0.290   7.857 -18.515  1.00  0.66           H  
ATOM    517  HE2 TYR A  33      -0.074   4.391 -16.020  1.00  0.66           H  
ATOM    518  HH  TYR A  33      -1.905   5.020 -17.053  1.00  0.66           H  
ATOM    519  N   LEU A  34       3.589   6.615 -13.496  1.00  0.67           N  
ATOM    520  CA  LEU A  34       2.837   6.165 -12.326  1.00  0.67           C  
ATOM    521  C   LEU A  34       2.456   7.372 -11.468  1.00  0.67           C  
ATOM    522  O   LEU A  34       1.295   7.533 -11.072  1.00  0.67           O  
ATOM    523  CB  LEU A  34       3.704   5.192 -11.511  1.00  0.67           C  
ATOM    524  CG  LEU A  34       3.097   4.551 -10.330  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       1.915   3.723 -10.757  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       4.145   3.654  -9.660  1.00  0.67           C  
ATOM    527  H   LEU A  34       4.500   6.197 -13.680  1.00  0.67           H  
ATOM    528  HA  LEU A  34       1.932   5.661 -12.660  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       4.100   4.443 -12.140  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       4.549   5.761 -11.134  1.00  0.67           H  
ATOM    531  HG  LEU A  34       2.760   5.307  -9.667  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       1.468   3.263  -9.896  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       1.184   4.362 -11.247  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       2.242   2.955 -11.439  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       3.708   3.171  -8.792  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       4.475   2.891 -10.370  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       4.996   4.256  -9.353  1.00  0.67           H  
ATOM    538  N   ILE A  35       3.426   8.261 -11.257  1.00  0.68           N  
ATOM    539  CA  ILE A  35       3.225   9.480 -10.498  1.00  0.68           C  
ATOM    540  C   ILE A  35       2.168  10.350 -11.152  1.00  0.68           C  
ATOM    541  O   ILE A  35       1.235  10.799 -10.488  1.00  0.68           O  
ATOM    542  CB  ILE A  35       4.546  10.265 -10.422  1.00  0.68           C  
ATOM    543  CG1 ILE A  35       5.566   9.526  -9.543  1.00  0.68           C  
ATOM    544  CG2 ILE A  35       4.302  11.640  -9.953  1.00  0.68           C  
ATOM    545  CD1 ILE A  35       6.963  10.038  -9.682  1.00  0.68           C  
ATOM    546  H   ILE A  35       4.356   8.066 -11.630  1.00  0.68           H  
ATOM    547  HA  ILE A  35       2.892   9.223  -9.493  1.00  0.68           H  
ATOM    548  HB  ILE A  35       4.980  10.316 -11.415  1.00  0.68           H  
ATOM    549 1HG1 ILE A  35       5.274   9.647  -8.506  1.00  0.68           H  
ATOM    550 2HG1 ILE A  35       5.557   8.468  -9.792  1.00  0.68           H  
ATOM    551 1HG2 ILE A  35       5.243  12.173  -9.940  1.00  0.68           H  
ATOM    552 2HG2 ILE A  35       3.611  12.148 -10.621  1.00  0.68           H  
ATOM    553 3HG2 ILE A  35       3.872  11.597  -8.957  1.00  0.68           H  
ATOM    554 1HD1 ILE A  35       7.622   9.479  -9.037  1.00  0.68           H  
ATOM    555 2HD1 ILE A  35       7.275   9.911 -10.710  1.00  0.68           H  
ATOM    556 3HD1 ILE A  35       6.995  11.085  -9.419  1.00  0.68           H  
ATOM    557  N   ASN A  36       2.275  10.539 -12.466  1.00  0.69           N  
ATOM    558  CA  ASN A  36       1.322  11.352 -13.203  1.00  0.69           C  
ATOM    559  C   ASN A  36      -0.076  10.731 -13.240  1.00  0.69           C  
ATOM    560  O   ASN A  36      -1.065  11.438 -13.402  1.00  0.69           O  
ATOM    561  CB  ASN A  36       1.856  11.640 -14.581  1.00  0.69           C  
ATOM    562  CG  ASN A  36       2.999  12.607 -14.496  1.00  0.69           C  
ATOM    563  OD1 ASN A  36       3.170  13.283 -13.478  1.00  0.69           O  
ATOM    564  ND2 ASN A  36       3.778  12.694 -15.536  1.00  0.69           N  
ATOM    565  H   ASN A  36       3.066  10.134 -12.970  1.00  0.69           H  
ATOM    566  HA  ASN A  36       1.227  12.308 -12.685  1.00  0.69           H  
ATOM    567 1HB  ASN A  36       2.202  10.712 -15.040  1.00  0.69           H  
ATOM    568 2HB  ASN A  36       1.069  12.056 -15.208  1.00  0.69           H  
ATOM    569 1HD2 ASN A  36       4.544  13.330 -15.522  1.00  0.69           H  
ATOM    570 2HD2 ASN A  36       3.600  12.127 -16.339  1.00  0.69           H  
ATOM    571  N   LYS A  37      -0.172   9.409 -13.101  1.00  0.69           N  
ATOM    572  CA  LYS A  37      -1.477   8.765 -13.057  1.00  0.69           C  
ATOM    573  C   LYS A  37      -2.170   9.149 -11.752  1.00  0.69           C  
ATOM    574  O   LYS A  37      -3.354   9.492 -11.738  1.00  0.69           O  
ATOM    575  CB  LYS A  37      -1.350   7.241 -13.172  1.00  0.69           C  
ATOM    576  CG  LYS A  37      -2.673   6.477 -13.136  1.00  0.69           C  
ATOM    577  CD  LYS A  37      -3.555   6.767 -14.336  1.00  0.69           C  
ATOM    578  CE  LYS A  37      -4.808   5.886 -14.310  1.00  0.69           C  
ATOM    579  NZ  LYS A  37      -5.746   6.198 -15.436  1.00  0.69           N  
ATOM    580  H   LYS A  37       0.676   8.846 -13.043  1.00  0.69           H  
ATOM    581  HA  LYS A  37      -2.080   9.133 -13.886  1.00  0.69           H  
ATOM    582 1HB  LYS A  37      -0.831   6.990 -14.100  1.00  0.69           H  
ATOM    583 2HB  LYS A  37      -0.741   6.867 -12.354  1.00  0.69           H  
ATOM    584 1HG  LYS A  37      -2.472   5.423 -13.117  1.00  0.69           H  
ATOM    585 2HG  LYS A  37      -3.207   6.740 -12.222  1.00  0.69           H  
ATOM    586 1HD  LYS A  37      -3.853   7.817 -14.325  1.00  0.69           H  
ATOM    587 2HD  LYS A  37      -2.998   6.575 -15.251  1.00  0.69           H  
ATOM    588 1HE  LYS A  37      -4.506   4.840 -14.379  1.00  0.69           H  
ATOM    589 2HE  LYS A  37      -5.328   6.040 -13.365  1.00  0.69           H  
ATOM    590 1HZ  LYS A  37      -6.557   5.597 -15.377  1.00  0.69           H  
ATOM    591 2HZ  LYS A  37      -6.039   7.163 -15.369  1.00  0.69           H  
ATOM    592 3HZ  LYS A  37      -5.284   6.050 -16.321  1.00  0.69           H  
ATOM    593  N   TYR A  38      -1.418   9.124 -10.649  1.00  0.69           N  
ATOM    594  CA  TYR A  38      -1.981   9.491  -9.352  1.00  0.69           C  
ATOM    595  C   TYR A  38      -2.162  10.989  -9.179  1.00  0.69           C  
ATOM    596  O   TYR A  38      -3.120  11.440  -8.542  1.00  0.69           O  
ATOM    597  CB  TYR A  38      -1.128   8.922  -8.241  1.00  0.69           C  
ATOM    598  CG  TYR A  38      -1.379   7.509  -8.084  1.00  0.69           C  
ATOM    599  CD1 TYR A  38      -0.448   6.584  -8.445  1.00  0.69           C  
ATOM    600  CD2 TYR A  38      -2.601   7.129  -7.588  1.00  0.69           C  
ATOM    601  CE1 TYR A  38      -0.740   5.269  -8.306  1.00  0.69           C  
ATOM    602  CE2 TYR A  38      -2.900   5.820  -7.451  1.00  0.69           C  
ATOM    603  CZ  TYR A  38      -1.985   4.891  -7.800  1.00  0.69           C  
ATOM    604  OH  TYR A  38      -2.306   3.589  -7.660  1.00  0.69           O  
ATOM    605  H   TYR A  38      -0.442   8.820 -10.717  1.00  0.69           H  
ATOM    606  HA  TYR A  38      -2.968   9.039  -9.278  1.00  0.69           H  
ATOM    607 1HB  TYR A  38      -0.066   9.066  -8.478  1.00  0.69           H  
ATOM    608 2HB  TYR A  38      -1.332   9.428  -7.309  1.00  0.69           H  
ATOM    609  HD1 TYR A  38       0.512   6.899  -8.845  1.00  0.69           H  
ATOM    610  HD2 TYR A  38      -3.333   7.889  -7.311  1.00  0.69           H  
ATOM    611  HE1 TYR A  38      -0.011   4.535  -8.595  1.00  0.69           H  
ATOM    612  HE2 TYR A  38      -3.870   5.516  -7.059  1.00  0.69           H  
ATOM    613  HH  TYR A  38      -3.134   3.515  -7.177  1.00  0.69           H  
ATOM    614  N   ASN A  39      -1.278  11.760  -9.789  1.00  0.69           N  
ATOM    615  CA  ASN A  39      -1.357  13.198  -9.724  1.00  0.69           C  
ATOM    616  C   ASN A  39      -0.957  13.822 -11.052  1.00  0.69           C  
ATOM    617  O   ASN A  39       0.199  14.202 -11.231  1.00  0.69           O  
ATOM    618  CB  ASN A  39      -0.505  13.759  -8.622  1.00  0.69           C  
ATOM    619  CG  ASN A  39      -0.711  15.266  -8.515  1.00  0.69           C  
ATOM    620  OD1 ASN A  39      -1.524  15.873  -9.260  1.00  0.69           O  
ATOM    621  ND2 ASN A  39      -0.004  15.860  -7.600  1.00  0.69           N  
ATOM    622  H   ASN A  39      -0.497  11.329 -10.277  1.00  0.69           H  
ATOM    623  HA  ASN A  39      -2.380  13.479  -9.491  1.00  0.69           H  
ATOM    624 1HB  ASN A  39      -0.768  13.291  -7.668  1.00  0.69           H  
ATOM    625 2HB  ASN A  39       0.545  13.538  -8.814  1.00  0.69           H  
ATOM    626 1HD2 ASN A  39      -0.079  16.864  -7.408  1.00  0.69           H  
ATOM    627 2HD2 ASN A  39       0.650  15.320  -7.042  1.00  0.69           H  
ATOM    628  N   PRO A  40      -1.905  14.012 -11.977  1.00  0.68           N  
ATOM    629  CA  PRO A  40      -1.718  14.573 -13.301  1.00  0.68           C  
ATOM    630  C   PRO A  40      -1.117  15.974 -13.286  1.00  0.68           C  
ATOM    631  O   PRO A  40      -0.628  16.445 -14.313  1.00  0.68           O  
ATOM    632  CB  PRO A  40      -3.147  14.603 -13.854  1.00  0.68           C  
ATOM    633  CG  PRO A  40      -3.876  13.515 -13.100  1.00  0.68           C  
ATOM    634  CD  PRO A  40      -3.295  13.547 -11.719  1.00  0.68           C  
ATOM    635  HA  PRO A  40      -1.085  13.893 -13.890  1.00  0.68           H  
ATOM    636 1HB  PRO A  40      -3.582  15.602 -13.696  1.00  0.68           H  
ATOM    637 2HB  PRO A  40      -3.129  14.429 -14.938  1.00  0.68           H  
ATOM    638 1HG  PRO A  40      -4.959  13.691 -13.113  1.00  0.68           H  
ATOM    639 2HG  PRO A  40      -3.704  12.538 -13.588  1.00  0.68           H  
ATOM    640 1HD  PRO A  40      -3.841  14.252 -11.078  1.00  0.68           H  
ATOM    641 2HD  PRO A  40      -3.315  12.518 -11.338  1.00  0.68           H  
ATOM    642  N   ASN A  41      -1.200  16.675 -12.146  1.00  0.67           N  
ATOM    643  CA  ASN A  41      -0.668  18.021 -12.080  1.00  0.67           C  
ATOM    644  C   ASN A  41       0.733  18.052 -11.475  1.00  0.67           C  
ATOM    645  O   ASN A  41       1.294  19.129 -11.263  1.00  0.67           O  
ATOM    646  CB  ASN A  41      -1.606  18.896 -11.272  1.00  0.67           C  
ATOM    647  CG  ASN A  41      -2.933  19.105 -11.963  1.00  0.67           C  
ATOM    648  OD1 ASN A  41      -2.997  19.273 -13.187  1.00  0.67           O  
ATOM    649  ND2 ASN A  41      -3.997  19.100 -11.198  1.00  0.67           N  
ATOM    650  H   ASN A  41      -1.577  16.273 -11.287  1.00  0.67           H  
ATOM    651  HA  ASN A  41      -0.594  18.419 -13.092  1.00  0.67           H  
ATOM    652 1HB  ASN A  41      -1.780  18.433 -10.298  1.00  0.67           H  
ATOM    653 2HB  ASN A  41      -1.140  19.864 -11.096  1.00  0.67           H  
ATOM    654 1HD2 ASN A  41      -4.904  19.237 -11.599  1.00  0.67           H  
ATOM    655 2HD2 ASN A  41      -3.903  18.964 -10.211  1.00  0.67           H  
ATOM    656  N   ALA A  42       1.297  16.879 -11.187  1.00  0.66           N  
ATOM    657  CA  ALA A  42       2.622  16.807 -10.594  1.00  0.66           C  
ATOM    658  C   ALA A  42       3.703  17.299 -11.537  1.00  0.66           C  
ATOM    659  O   ALA A  42       3.653  17.088 -12.752  1.00  0.66           O  
ATOM    660  CB  ALA A  42       2.961  15.389 -10.172  1.00  0.66           C  
ATOM    661  H   ALA A  42       0.805  16.007 -11.375  1.00  0.66           H  
ATOM    662  HA  ALA A  42       2.623  17.448  -9.716  1.00  0.66           H  
ATOM    663 1HB  ALA A  42       3.941  15.387  -9.712  1.00  0.66           H  
ATOM    664 2HB  ALA A  42       2.227  15.035  -9.460  1.00  0.66           H  
ATOM    665 3HB  ALA A  42       2.964  14.736 -11.046  1.00  0.66           H  
ATOM    666  N   ASP A  43       4.715  17.912 -10.949  1.00  0.66           N  
ATOM    667  CA  ASP A  43       5.918  18.309 -11.667  1.00  0.66           C  
ATOM    668  C   ASP A  43       6.950  17.209 -11.449  1.00  0.66           C  
ATOM    669  O   ASP A  43       7.516  17.125 -10.358  1.00  0.66           O  
ATOM    670  CB  ASP A  43       6.450  19.662 -11.157  1.00  0.66           C  
ATOM    671  CG  ASP A  43       7.724  20.217 -11.916  1.00  0.66           C  
ATOM    672  OD1 ASP A  43       8.247  19.559 -12.790  1.00  0.66           O  
ATOM    673  OD2 ASP A  43       8.173  21.296 -11.583  1.00  0.66           O  
ATOM    674  H   ASP A  43       4.651  18.070  -9.943  1.00  0.66           H  
ATOM    675  HA  ASP A  43       5.697  18.383 -12.732  1.00  0.66           H  
ATOM    676 1HB  ASP A  43       5.654  20.405 -11.233  1.00  0.66           H  
ATOM    677 2HB  ASP A  43       6.695  19.568 -10.099  1.00  0.66           H  
ATOM    678  N   CYS A  44       7.163  16.345 -12.444  1.00  0.65           N  
ATOM    679  CA  CYS A  44       8.088  15.228 -12.258  1.00  0.65           C  
ATOM    680  C   CYS A  44       9.175  15.162 -13.328  1.00  0.65           C  
ATOM    681  O   CYS A  44       8.893  14.963 -14.524  1.00  0.65           O  
ATOM    682  CB  CYS A  44       7.346  13.899 -12.240  1.00  0.65           C  
ATOM    683  SG  CYS A  44       8.437  12.495 -11.976  1.00  0.65           S  
ATOM    684  H   CYS A  44       6.669  16.469 -13.317  1.00  0.65           H  
ATOM    685  HA  CYS A  44       8.576  15.349 -11.297  1.00  0.65           H  
ATOM    686 1HB  CYS A  44       6.607  13.907 -11.436  1.00  0.65           H  
ATOM    687 2HB  CYS A  44       6.810  13.753 -13.174  1.00  0.65           H  
ATOM    688  HG  CYS A  44       9.068  13.013 -10.922  1.00  0.65           H  
ATOM    689  N   LYS A  45      10.419  15.308 -12.873  1.00  0.65           N  
ATOM    690  CA  LYS A  45      11.600  15.323 -13.745  1.00  0.65           C  
ATOM    691  C   LYS A  45      12.519  14.129 -13.493  1.00  0.65           C  
ATOM    692  O   LYS A  45      12.576  13.631 -12.368  1.00  0.65           O  
ATOM    693  CB  LYS A  45      12.364  16.632 -13.544  1.00  0.65           C  
ATOM    694  CG  LYS A  45      11.579  17.892 -13.974  1.00  0.65           C  
ATOM    695  CD  LYS A  45      12.420  19.154 -13.792  1.00  0.65           C  
ATOM    696  CE  LYS A  45      11.706  20.432 -14.299  1.00  0.65           C  
ATOM    697  NZ  LYS A  45      10.539  20.852 -13.434  1.00  0.65           N  
ATOM    698  H   LYS A  45      10.531  15.456 -11.863  1.00  0.65           H  
ATOM    699  HA  LYS A  45      11.269  15.270 -14.782  1.00  0.65           H  
ATOM    700 1HB  LYS A  45      12.610  16.747 -12.491  1.00  0.65           H  
ATOM    701 2HB  LYS A  45      13.304  16.603 -14.106  1.00  0.65           H  
ATOM    702 1HG  LYS A  45      11.292  17.801 -15.022  1.00  0.65           H  
ATOM    703 2HG  LYS A  45      10.668  17.987 -13.371  1.00  0.65           H  
ATOM    704 1HD  LYS A  45      12.656  19.280 -12.734  1.00  0.65           H  
ATOM    705 2HD  LYS A  45      13.361  19.043 -14.341  1.00  0.65           H  
ATOM    706 1HE  LYS A  45      12.432  21.241 -14.323  1.00  0.65           H  
ATOM    707 2HE  LYS A  45      11.344  20.253 -15.310  1.00  0.65           H  
ATOM    708 1HZ  LYS A  45      10.113  21.683 -13.799  1.00  0.65           H  
ATOM    709 2HZ  LYS A  45       9.811  20.139 -13.384  1.00  0.65           H  
ATOM    710 3HZ  LYS A  45      10.838  21.036 -12.495  1.00  0.65           H  
ATOM    711  N   ILE A  46      13.246  13.693 -14.531  1.00  0.66           N  
ATOM    712  CA  ILE A  46      14.176  12.566 -14.440  1.00  0.66           C  
ATOM    713  C   ILE A  46      15.617  13.022 -14.614  1.00  0.66           C  
ATOM    714  O   ILE A  46      15.878  13.930 -15.400  1.00  0.66           O  
ATOM    715  CB  ILE A  46      13.834  11.490 -15.489  1.00  0.66           C  
ATOM    716  CG1 ILE A  46      12.427  10.912 -15.224  1.00  0.66           C  
ATOM    717  CG2 ILE A  46      14.878  10.347 -15.441  1.00  0.66           C  
ATOM    718  CD1 ILE A  46      11.897  10.068 -16.354  1.00  0.66           C  
ATOM    719  H   ILE A  46      13.168  14.134 -15.453  1.00  0.66           H  
ATOM    720  HA  ILE A  46      14.082  12.121 -13.456  1.00  0.66           H  
ATOM    721  HB  ILE A  46      13.820  11.944 -16.477  1.00  0.66           H  
ATOM    722 1HG1 ILE A  46      12.470  10.293 -14.342  1.00  0.66           H  
ATOM    723 2HG1 ILE A  46      11.730  11.725 -15.040  1.00  0.66           H  
ATOM    724 1HG2 ILE A  46      14.627   9.591 -16.183  1.00  0.66           H  
ATOM    725 2HG2 ILE A  46      15.865  10.730 -15.655  1.00  0.66           H  
ATOM    726 3HG2 ILE A  46      14.877   9.899 -14.445  1.00  0.66           H  
ATOM    727 1HD1 ILE A  46      10.916   9.684 -16.097  1.00  0.66           H  
ATOM    728 2HD1 ILE A  46      11.828  10.683 -17.237  1.00  0.66           H  
ATOM    729 3HD1 ILE A  46      12.569   9.234 -16.543  1.00  0.66           H  
ATOM    730  N   TYR A  47      16.531  12.499 -13.800  1.00  0.67           N  
ATOM    731  CA  TYR A  47      17.917  12.894 -13.935  1.00  0.67           C  
ATOM    732  C   TYR A  47      18.914  11.758 -14.113  1.00  0.67           C  
ATOM    733  O   TYR A  47      18.823  10.683 -13.507  1.00  0.67           O  
ATOM    734  CB  TYR A  47      18.313  13.729 -12.738  1.00  0.67           C  
ATOM    735  CG  TYR A  47      17.525  14.960 -12.651  1.00  0.67           C  
ATOM    736  CD1 TYR A  47      16.297  14.981 -12.029  1.00  0.67           C  
ATOM    737  CD2 TYR A  47      18.018  16.071 -13.202  1.00  0.67           C  
ATOM    738  CE1 TYR A  47      15.593  16.171 -11.958  1.00  0.67           C  
ATOM    739  CE2 TYR A  47      17.326  17.224 -13.144  1.00  0.67           C  
ATOM    740  CZ  TYR A  47      16.136  17.290 -12.521  1.00  0.67           C  
ATOM    741  OH  TYR A  47      15.542  18.505 -12.412  1.00  0.67           O  
ATOM    742  H   TYR A  47      16.254  11.819 -13.104  1.00  0.67           H  
ATOM    743  HA  TYR A  47      17.990  13.511 -14.820  1.00  0.67           H  
ATOM    744 1HB  TYR A  47      18.179  13.162 -11.841  1.00  0.67           H  
ATOM    745 2HB  TYR A  47      19.369  14.003 -12.812  1.00  0.67           H  
ATOM    746  HD1 TYR A  47      15.895  14.066 -11.585  1.00  0.67           H  
ATOM    747  HD2 TYR A  47      18.986  16.050 -13.680  1.00  0.67           H  
ATOM    748  HE1 TYR A  47      14.632  16.217 -11.452  1.00  0.67           H  
ATOM    749  HE2 TYR A  47      17.753  18.131 -13.574  1.00  0.67           H  
ATOM    750  HH  TYR A  47      15.763  19.028 -13.234  1.00  0.67           H  
ATOM    751  N   ALA A  48      19.906  12.048 -14.929  1.00  0.70           N  
ATOM    752  CA  ALA A  48      21.040  11.171 -15.202  1.00  0.70           C  
ATOM    753  C   ALA A  48      22.130  12.045 -15.754  1.00  0.70           C  
ATOM    754  O   ALA A  48      21.865  12.814 -16.670  1.00  0.70           O  
ATOM    755  CB  ALA A  48      20.677  10.078 -16.191  1.00  0.70           C  
ATOM    756  H   ALA A  48      19.883  12.977 -15.360  1.00  0.70           H  
ATOM    757  HA  ALA A  48      21.385  10.730 -14.267  1.00  0.70           H  
ATOM    758 1HB  ALA A  48      21.560   9.462 -16.375  1.00  0.70           H  
ATOM    759 2HB  ALA A  48      19.877   9.460 -15.786  1.00  0.70           H  
ATOM    760 3HB  ALA A  48      20.354  10.525 -17.121  1.00  0.70           H  
ATOM    761  N   ASP A  49      23.364  11.905 -15.274  1.00  0.75           N  
ATOM    762  CA  ASP A  49      24.390  12.827 -15.780  1.00  0.75           C  
ATOM    763  C   ASP A  49      24.547  12.613 -17.275  1.00  0.75           C  
ATOM    764  O   ASP A  49      24.380  13.548 -18.075  1.00  0.75           O  
ATOM    765  CB  ASP A  49      25.716  12.681 -15.033  1.00  0.75           C  
ATOM    766  CG  ASP A  49      26.787  13.723 -15.459  1.00  0.75           C  
ATOM    767  OD1 ASP A  49      26.514  14.889 -15.375  1.00  0.75           O  
ATOM    768  OD2 ASP A  49      27.895  13.338 -15.783  1.00  0.75           O  
ATOM    769  H   ASP A  49      23.558  11.181 -14.578  1.00  0.75           H  
ATOM    770  HA  ASP A  49      24.048  13.844 -15.614  1.00  0.75           H  
ATOM    771 1HB  ASP A  49      25.537  12.779 -13.961  1.00  0.75           H  
ATOM    772 2HB  ASP A  49      26.122  11.705 -15.200  1.00  0.75           H  
ATOM    773  N   SER A  50      24.811  11.358 -17.630  1.00  0.80           N  
ATOM    774  CA  SER A  50      24.877  10.892 -18.996  1.00  0.80           C  
ATOM    775  C   SER A  50      23.906   9.728 -19.170  1.00  0.80           C  
ATOM    776  O   SER A  50      23.505   9.083 -18.193  1.00  0.80           O  
ATOM    777  CB  SER A  50      26.283  10.453 -19.358  1.00  0.80           C  
ATOM    778  OG  SER A  50      27.189  11.525 -19.303  1.00  0.80           O  
ATOM    779  H   SER A  50      25.000  10.678 -16.895  1.00  0.80           H  
ATOM    780  HA  SER A  50      24.573  11.700 -19.663  1.00  0.80           H  
ATOM    781 1HB  SER A  50      26.603   9.669 -18.667  1.00  0.80           H  
ATOM    782 2HB  SER A  50      26.281  10.023 -20.359  1.00  0.80           H  
ATOM    783  HG  SER A  50      27.276  11.764 -18.370  1.00  0.80           H  
ATOM    784  N   ILE A  51      23.515   9.489 -20.408  1.00  0.84           N  
ATOM    785  CA  ILE A  51      22.648   8.373 -20.747  1.00  0.84           C  
ATOM    786  C   ILE A  51      23.376   7.515 -21.770  1.00  0.84           C  
ATOM    787  O   ILE A  51      23.949   8.049 -22.726  1.00  0.84           O  
ATOM    788  CB  ILE A  51      21.300   8.851 -21.320  1.00  0.84           C  
ATOM    789  CG1 ILE A  51      20.554   9.719 -20.356  1.00  0.84           C  
ATOM    790  CG2 ILE A  51      20.443   7.677 -21.629  1.00  0.84           C  
ATOM    791  CD1 ILE A  51      19.362  10.325 -21.013  1.00  0.84           C  
ATOM    792  H   ILE A  51      23.861  10.082 -21.148  1.00  0.84           H  
ATOM    793  HA  ILE A  51      22.464   7.765 -19.862  1.00  0.84           H  
ATOM    794  HB  ILE A  51      21.472   9.426 -22.225  1.00  0.84           H  
ATOM    795 1HG1 ILE A  51      20.233   9.130 -19.496  1.00  0.84           H  
ATOM    796 2HG1 ILE A  51      21.199  10.523 -20.005  1.00  0.84           H  
ATOM    797 1HG2 ILE A  51      19.494   8.004 -22.044  1.00  0.84           H  
ATOM    798 2HG2 ILE A  51      20.952   7.066 -22.346  1.00  0.84           H  
ATOM    799 3HG2 ILE A  51      20.263   7.102 -20.716  1.00  0.84           H  
ATOM    800 1HD1 ILE A  51      18.852  10.941 -20.331  1.00  0.84           H  
ATOM    801 2HD1 ILE A  51      19.680  10.926 -21.866  1.00  0.84           H  
ATOM    802 3HD1 ILE A  51      18.697   9.536 -21.354  1.00  0.84           H  
ATOM    803  N   SER A  52      23.390   6.203 -21.565  1.00  0.88           N  
ATOM    804  CA  SER A  52      24.074   5.313 -22.494  1.00  0.88           C  
ATOM    805  C   SER A  52      23.440   5.352 -23.866  1.00  0.88           C  
ATOM    806  O   SER A  52      22.245   5.623 -23.999  1.00  0.88           O  
ATOM    807  CB  SER A  52      24.005   3.888 -21.985  1.00  0.88           C  
ATOM    808  OG  SER A  52      22.654   3.429 -21.981  1.00  0.88           O  
ATOM    809  H   SER A  52      22.914   5.808 -20.753  1.00  0.88           H  
ATOM    810  HA  SER A  52      25.116   5.627 -22.572  1.00  0.88           H  
ATOM    811 1HB  SER A  52      24.611   3.244 -22.618  1.00  0.88           H  
ATOM    812 2HB  SER A  52      24.412   3.841 -20.972  1.00  0.88           H  
ATOM    813  HG  SER A  52      22.246   3.910 -21.213  1.00  0.88           H  
ATOM    814  N   LYS A  53      24.211   4.990 -24.890  1.00  0.90           N  
ATOM    815  CA  LYS A  53      23.680   4.991 -26.246  1.00  0.90           C  
ATOM    816  C   LYS A  53      22.504   4.045 -26.415  1.00  0.90           C  
ATOM    817  O   LYS A  53      21.555   4.357 -27.131  1.00  0.90           O  
ATOM    818  CB  LYS A  53      24.783   4.664 -27.252  1.00  0.90           C  
ATOM    819  CG  LYS A  53      25.802   5.790 -27.424  1.00  0.90           C  
ATOM    820  CD  LYS A  53      26.907   5.432 -28.423  1.00  0.90           C  
ATOM    821  CE  LYS A  53      27.881   6.596 -28.595  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      29.008   6.260 -29.513  1.00  0.90           N  
ATOM    823  H   LYS A  53      25.180   4.755 -24.729  1.00  0.90           H  
ATOM    824  HA  LYS A  53      23.319   5.994 -26.465  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      25.312   3.766 -26.936  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      24.337   4.457 -28.226  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      25.288   6.683 -27.778  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      26.256   6.013 -26.459  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      27.455   4.560 -28.068  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      26.471   5.197 -29.398  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      27.341   7.450 -29.002  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      28.289   6.866 -27.622  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      29.620   7.052 -29.601  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      29.518   5.483 -29.144  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      28.658   6.009 -30.451  1.00  0.90           H  
ATOM    836  N   VAL A  54      22.517   2.910 -25.723  1.00  0.90           N  
ATOM    837  CA  VAL A  54      21.404   1.998 -25.896  1.00  0.90           C  
ATOM    838  C   VAL A  54      20.154   2.643 -25.325  1.00  0.90           C  
ATOM    839  O   VAL A  54      19.095   2.617 -25.955  1.00  0.90           O  
ATOM    840  CB  VAL A  54      21.628   0.659 -25.190  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      20.368  -0.184 -25.321  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      22.820  -0.040 -25.782  1.00  0.90           C  
ATOM    843  H   VAL A  54      23.291   2.685 -25.118  1.00  0.90           H  
ATOM    844  HA  VAL A  54      21.255   1.815 -26.961  1.00  0.90           H  
ATOM    845  HB  VAL A  54      21.796   0.838 -24.125  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      20.505  -1.126 -24.809  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      19.525   0.340 -24.901  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      20.174  -0.374 -26.379  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      22.976  -0.986 -25.275  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      22.645  -0.221 -26.843  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      23.702   0.587 -25.659  1.00  0.90           H  
ATOM    852  N   SER A  55      20.263   3.241 -24.134  1.00  0.89           N  
ATOM    853  CA  SER A  55      19.089   3.879 -23.562  1.00  0.89           C  
ATOM    854  C   SER A  55      18.581   5.012 -24.442  1.00  0.89           C  
ATOM    855  O   SER A  55      17.369   5.170 -24.602  1.00  0.89           O  
ATOM    856  CB  SER A  55      19.353   4.376 -22.182  1.00  0.89           C  
ATOM    857  OG  SER A  55      18.212   4.991 -21.672  1.00  0.89           O  
ATOM    858  H   SER A  55      21.151   3.275 -23.620  1.00  0.89           H  
ATOM    859  HA  SER A  55      18.296   3.134 -23.497  1.00  0.89           H  
ATOM    860 1HB  SER A  55      19.632   3.555 -21.558  1.00  0.89           H  
ATOM    861 2HB  SER A  55      20.179   5.040 -22.195  1.00  0.89           H  
ATOM    862  HG  SER A  55      18.016   5.721 -22.266  1.00  0.89           H  
ATOM    863  N   LYS A  56      19.494   5.828 -24.986  1.00  0.87           N  
ATOM    864  CA  LYS A  56      19.077   6.932 -25.842  1.00  0.87           C  
ATOM    865  C   LYS A  56      18.359   6.408 -27.079  1.00  0.87           C  
ATOM    866  O   LYS A  56      17.366   6.988 -27.522  1.00  0.87           O  
ATOM    867  CB  LYS A  56      20.265   7.808 -26.238  1.00  0.87           C  
ATOM    868  CG  LYS A  56      20.808   8.629 -25.076  1.00  0.87           C  
ATOM    869  CD  LYS A  56      21.794   9.695 -25.498  1.00  0.87           C  
ATOM    870  CE  LYS A  56      23.121   9.103 -25.924  1.00  0.87           C  
ATOM    871  NZ  LYS A  56      24.145  10.169 -26.130  1.00  0.87           N  
ATOM    872  H   LYS A  56      20.487   5.674 -24.800  1.00  0.87           H  
ATOM    873  HA  LYS A  56      18.376   7.550 -25.289  1.00  0.87           H  
ATOM    874 1HB  LYS A  56      21.071   7.171 -26.607  1.00  0.87           H  
ATOM    875 2HB  LYS A  56      19.977   8.482 -27.043  1.00  0.87           H  
ATOM    876 1HG  LYS A  56      19.985   9.087 -24.525  1.00  0.87           H  
ATOM    877 2HG  LYS A  56      21.335   7.957 -24.416  1.00  0.87           H  
ATOM    878 1HD  LYS A  56      21.380  10.273 -26.322  1.00  0.87           H  
ATOM    879 2HD  LYS A  56      21.971  10.365 -24.657  1.00  0.87           H  
ATOM    880 1HE  LYS A  56      23.469   8.413 -25.161  1.00  0.87           H  
ATOM    881 2HE  LYS A  56      22.988   8.555 -26.857  1.00  0.87           H  
ATOM    882 1HZ  LYS A  56      25.018   9.752 -26.411  1.00  0.87           H  
ATOM    883 2HZ  LYS A  56      23.831  10.807 -26.844  1.00  0.87           H  
ATOM    884 3HZ  LYS A  56      24.278  10.671 -25.263  1.00  0.87           H  
ATOM    885  N   ASN A  57      18.821   5.280 -27.618  1.00  0.85           N  
ATOM    886  CA  ASN A  57      18.166   4.703 -28.777  1.00  0.85           C  
ATOM    887  C   ASN A  57      16.744   4.271 -28.404  1.00  0.85           C  
ATOM    888  O   ASN A  57      15.797   4.516 -29.159  1.00  0.85           O  
ATOM    889  CB  ASN A  57      19.000   3.554 -29.297  1.00  0.85           C  
ATOM    890  CG  ASN A  57      20.268   4.052 -29.978  1.00  0.85           C  
ATOM    891  OD1 ASN A  57      20.325   5.193 -30.456  1.00  0.85           O  
ATOM    892  ND2 ASN A  57      21.290   3.233 -30.002  1.00  0.85           N  
ATOM    893  H   ASN A  57      19.660   4.833 -27.245  1.00  0.85           H  
ATOM    894  HA  ASN A  57      18.088   5.464 -29.551  1.00  0.85           H  
ATOM    895 1HB  ASN A  57      19.275   2.895 -28.478  1.00  0.85           H  
ATOM    896 2HB  ASN A  57      18.412   2.974 -30.001  1.00  0.85           H  
ATOM    897 1HD2 ASN A  57      22.148   3.521 -30.424  1.00  0.85           H  
ATOM    898 2HD2 ASN A  57      21.212   2.325 -29.593  1.00  0.85           H  
ATOM    899  N   VAL A  58      16.572   3.723 -27.193  1.00  0.85           N  
ATOM    900  CA  VAL A  58      15.242   3.335 -26.730  1.00  0.85           C  
ATOM    901  C   VAL A  58      14.362   4.569 -26.571  1.00  0.85           C  
ATOM    902  O   VAL A  58      13.228   4.579 -27.052  1.00  0.85           O  
ATOM    903  CB  VAL A  58      15.306   2.552 -25.399  1.00  0.85           C  
ATOM    904  CG1 VAL A  58      13.877   2.343 -24.832  1.00  0.85           C  
ATOM    905  CG2 VAL A  58      15.988   1.186 -25.643  1.00  0.85           C  
ATOM    906  H   VAL A  58      17.392   3.533 -26.612  1.00  0.85           H  
ATOM    907  HA  VAL A  58      14.797   2.685 -27.482  1.00  0.85           H  
ATOM    908  HB  VAL A  58      15.875   3.124 -24.673  1.00  0.85           H  
ATOM    909 1HG1 VAL A  58      13.936   1.797 -23.890  1.00  0.85           H  
ATOM    910 2HG1 VAL A  58      13.408   3.314 -24.660  1.00  0.85           H  
ATOM    911 3HG1 VAL A  58      13.280   1.778 -25.534  1.00  0.85           H  
ATOM    912 1HG2 VAL A  58      16.047   0.638 -24.706  1.00  0.85           H  
ATOM    913 2HG2 VAL A  58      15.415   0.610 -26.366  1.00  0.85           H  
ATOM    914 3HG2 VAL A  58      16.989   1.344 -26.029  1.00  0.85           H  
ATOM    915  N   LEU A  59      14.900   5.634 -25.963  1.00  0.87           N  
ATOM    916  CA  LEU A  59      14.123   6.857 -25.782  1.00  0.87           C  
ATOM    917  C   LEU A  59      13.678   7.441 -27.120  1.00  0.87           C  
ATOM    918  O   LEU A  59      12.517   7.843 -27.286  1.00  0.87           O  
ATOM    919  CB  LEU A  59      14.958   7.918 -25.033  1.00  0.87           C  
ATOM    920  CG  LEU A  59      15.195   7.687 -23.541  1.00  0.87           C  
ATOM    921  CD1 LEU A  59      16.243   8.673 -22.998  1.00  0.87           C  
ATOM    922  CD2 LEU A  59      13.888   7.922 -22.849  1.00  0.87           C  
ATOM    923  H   LEU A  59      15.848   5.571 -25.596  1.00  0.87           H  
ATOM    924  HA  LEU A  59      13.254   6.622 -25.181  1.00  0.87           H  
ATOM    925 1HB  LEU A  59      15.931   7.980 -25.513  1.00  0.87           H  
ATOM    926 2HB  LEU A  59      14.465   8.881 -25.145  1.00  0.87           H  
ATOM    927  HG  LEU A  59      15.547   6.667 -23.364  1.00  0.87           H  
ATOM    928 1HD1 LEU A  59      16.382   8.509 -21.930  1.00  0.87           H  
ATOM    929 2HD1 LEU A  59      17.188   8.518 -23.509  1.00  0.87           H  
ATOM    930 3HD1 LEU A  59      15.901   9.694 -23.166  1.00  0.87           H  
ATOM    931 1HD2 LEU A  59      14.012   7.787 -21.790  1.00  0.87           H  
ATOM    932 2HD2 LEU A  59      13.559   8.939 -23.043  1.00  0.87           H  
ATOM    933 3HD2 LEU A  59      13.152   7.222 -23.232  1.00  0.87           H  
ATOM    934  N   ASN A  60      14.568   7.436 -28.104  1.00  0.91           N  
ATOM    935  CA  ASN A  60      14.214   7.986 -29.396  1.00  0.91           C  
ATOM    936  C   ASN A  60      13.098   7.178 -30.050  1.00  0.91           C  
ATOM    937  O   ASN A  60      12.151   7.747 -30.586  1.00  0.91           O  
ATOM    938  CB  ASN A  60      15.436   8.025 -30.288  1.00  0.91           C  
ATOM    939  CG  ASN A  60      16.427   9.088 -29.877  1.00  0.91           C  
ATOM    940  OD1 ASN A  60      16.096  10.050 -29.171  1.00  0.91           O  
ATOM    941  ND2 ASN A  60      17.651   8.926 -30.309  1.00  0.91           N  
ATOM    942  H   ASN A  60      15.514   7.091 -27.940  1.00  0.91           H  
ATOM    943  HA  ASN A  60      13.843   9.001 -29.253  1.00  0.91           H  
ATOM    944 1HB  ASN A  60      15.933   7.051 -30.248  1.00  0.91           H  
ATOM    945 2HB  ASN A  60      15.131   8.195 -31.318  1.00  0.91           H  
ATOM    946 1HD2 ASN A  60      18.358   9.588 -30.070  1.00  0.91           H  
ATOM    947 2HD2 ASN A  60      17.879   8.133 -30.873  1.00  0.91           H  
ATOM    948  N   GLU A  61      13.183   5.851 -29.962  1.00  0.98           N  
ATOM    949  CA  GLU A  61      12.175   4.979 -30.553  1.00  0.98           C  
ATOM    950  C   GLU A  61      10.811   4.987 -29.847  1.00  0.98           C  
ATOM    951  O   GLU A  61       9.778   4.878 -30.515  1.00  0.98           O  
ATOM    952  CB  GLU A  61      12.727   3.568 -30.642  1.00  0.98           C  
ATOM    953  CG  GLU A  61      13.808   3.343 -31.712  1.00  0.98           C  
ATOM    954  CD  GLU A  61      13.289   3.494 -33.125  1.00  0.98           C  
ATOM    955  OE1 GLU A  61      12.288   2.877 -33.435  1.00  0.98           O  
ATOM    956  OE2 GLU A  61      13.889   4.210 -33.896  1.00  0.98           O  
ATOM    957  H   GLU A  61      13.991   5.429 -29.501  1.00  0.98           H  
ATOM    958  HA  GLU A  61      12.009   5.325 -31.572  1.00  0.98           H  
ATOM    959 1HB  GLU A  61      13.228   3.373 -29.705  1.00  0.98           H  
ATOM    960 2HB  GLU A  61      11.922   2.844 -30.769  1.00  0.98           H  
ATOM    961 1HG  GLU A  61      14.603   4.072 -31.551  1.00  0.98           H  
ATOM    962 2HG  GLU A  61      14.237   2.353 -31.583  1.00  0.98           H  
ATOM    963  N   ILE A  62      10.775   5.110 -28.511  1.00  1.05           N  
ATOM    964  CA  ILE A  62       9.470   5.133 -27.840  1.00  1.05           C  
ATOM    965  C   ILE A  62       8.730   6.450 -28.120  1.00  1.05           C  
ATOM    966  O   ILE A  62       7.501   6.491 -28.054  1.00  1.05           O  
ATOM    967  CB  ILE A  62       9.556   4.864 -26.317  1.00  1.05           C  
ATOM    968  CG1 ILE A  62      10.310   5.964 -25.624  1.00  1.05           C  
ATOM    969  CG2 ILE A  62      10.164   3.476 -26.047  1.00  1.05           C  
ATOM    970  CD1 ILE A  62      10.289   5.879 -24.123  1.00  1.05           C  
ATOM    971  H   ILE A  62      11.645   5.160 -27.978  1.00  1.05           H  
ATOM    972  HA  ILE A  62       8.868   4.327 -28.256  1.00  1.05           H  
ATOM    973  HB  ILE A  62       8.556   4.875 -25.905  1.00  1.05           H  
ATOM    974 1HG1 ILE A  62      11.316   5.941 -25.972  1.00  1.05           H  
ATOM    975 2HG1 ILE A  62       9.874   6.910 -25.896  1.00  1.05           H  
ATOM    976 1HG2 ILE A  62      10.183   3.289 -24.979  1.00  1.05           H  
ATOM    977 2HG2 ILE A  62       9.556   2.721 -26.533  1.00  1.05           H  
ATOM    978 3HG2 ILE A  62      11.170   3.433 -26.440  1.00  1.05           H  
ATOM    979 1HD1 ILE A  62      10.843   6.715 -23.709  1.00  1.05           H  
ATOM    980 2HD1 ILE A  62       9.254   5.918 -23.769  1.00  1.05           H  
ATOM    981 3HD1 ILE A  62      10.745   4.948 -23.811  1.00  1.05           H  
ATOM    982  N   ASN A  63       9.478   7.506 -28.486  1.00  1.11           N  
ATOM    983  CA  ASN A  63       8.921   8.812 -28.855  1.00  1.11           C  
ATOM    984  C   ASN A  63       8.058   9.495 -27.794  1.00  1.11           C  
ATOM    985  O   ASN A  63       7.061  10.138 -28.125  1.00  1.11           O  
ATOM    986  CB  ASN A  63       8.114   8.694 -30.145  1.00  1.11           C  
ATOM    987  CG  ASN A  63       8.943   8.414 -31.369  1.00  1.11           C  
ATOM    988  OD1 ASN A  63       9.850   9.181 -31.708  1.00  1.11           O  
ATOM    989  ND2 ASN A  63       8.657   7.323 -32.030  1.00  1.11           N  
ATOM    990  H   ASN A  63      10.496   7.413 -28.474  1.00  1.11           H  
ATOM    991  HA  ASN A  63       9.766   9.477 -29.047  1.00  1.11           H  
ATOM    992 1HB  ASN A  63       7.366   7.913 -30.053  1.00  1.11           H  
ATOM    993 2HB  ASN A  63       7.576   9.626 -30.307  1.00  1.11           H  
ATOM    994 1HD2 ASN A  63       9.186   7.078 -32.841  1.00  1.11           H  
ATOM    995 2HD2 ASN A  63       7.926   6.722 -31.709  1.00  1.11           H  
ATOM    996  N   GLU A  64       8.454   9.391 -26.533  1.00  1.13           N  
ATOM    997  CA  GLU A  64       7.741  10.065 -25.453  1.00  1.13           C  
ATOM    998  C   GLU A  64       8.462  11.316 -25.013  1.00  1.13           C  
ATOM    999  O   GLU A  64       9.685  11.421 -25.121  1.00  1.13           O  
ATOM   1000  CB  GLU A  64       7.537   9.181 -24.231  1.00  1.13           C  
ATOM   1001  CG  GLU A  64       6.641   8.043 -24.420  1.00  1.13           C  
ATOM   1002  CD  GLU A  64       6.355   7.357 -23.119  1.00  1.13           C  
ATOM   1003  OE1 GLU A  64       7.257   6.832 -22.525  1.00  1.13           O  
ATOM   1004  OE2 GLU A  64       5.218   7.377 -22.714  1.00  1.13           O  
ATOM   1005  H   GLU A  64       9.274   8.843 -26.327  1.00  1.13           H  
ATOM   1006  HA  GLU A  64       6.758  10.359 -25.821  1.00  1.13           H  
ATOM   1007 1HB  GLU A  64       8.488   8.750 -23.948  1.00  1.13           H  
ATOM   1008 2HB  GLU A  64       7.176   9.778 -23.393  1.00  1.13           H  
ATOM   1009 1HG  GLU A  64       5.707   8.379 -24.869  1.00  1.13           H  
ATOM   1010 2HG  GLU A  64       7.126   7.362 -25.112  1.00  1.13           H  
ATOM   1011  N   ALA A  65       7.718  12.253 -24.446  1.00  1.10           N  
ATOM   1012  CA  ALA A  65       8.313  13.481 -23.939  1.00  1.10           C  
ATOM   1013  C   ALA A  65       8.984  13.243 -22.590  1.00  1.10           C  
ATOM   1014  O   ALA A  65       8.504  13.687 -21.545  1.00  1.10           O  
ATOM   1015  CB  ALA A  65       7.252  14.554 -23.825  1.00  1.10           C  
ATOM   1016  H   ALA A  65       6.720  12.116 -24.375  1.00  1.10           H  
ATOM   1017  HA  ALA A  65       9.079  13.806 -24.643  1.00  1.10           H  
ATOM   1018 1HB  ALA A  65       7.701  15.468 -23.484  1.00  1.10           H  
ATOM   1019 2HB  ALA A  65       6.799  14.722 -24.802  1.00  1.10           H  
ATOM   1020 3HB  ALA A  65       6.487  14.236 -23.120  1.00  1.10           H  
ATOM   1021  N   ILE A  66      10.083  12.502 -22.626  1.00  1.04           N  
ATOM   1022  CA  ILE A  66      10.816  12.154 -21.423  1.00  1.04           C  
ATOM   1023  C   ILE A  66      11.942  13.140 -21.249  1.00  1.04           C  
ATOM   1024  O   ILE A  66      12.863  13.204 -22.066  1.00  1.04           O  
ATOM   1025  CB  ILE A  66      11.398  10.735 -21.498  1.00  1.04           C  
ATOM   1026  CG1 ILE A  66      10.305   9.773 -21.827  1.00  1.04           C  
ATOM   1027  CG2 ILE A  66      12.048  10.358 -20.189  1.00  1.04           C  
ATOM   1028  CD1 ILE A  66       9.157   9.801 -20.844  1.00  1.04           C  
ATOM   1029  H   ILE A  66      10.383  12.163 -23.538  1.00  1.04           H  
ATOM   1030  HA  ILE A  66      10.154  12.224 -20.562  1.00  1.04           H  
ATOM   1031  HB  ILE A  66      12.134  10.697 -22.297  1.00  1.04           H  
ATOM   1032 1HG1 ILE A  66       9.935  10.014 -22.804  1.00  1.04           H  
ATOM   1033 2HG1 ILE A  66      10.715   8.766 -21.857  1.00  1.04           H  
ATOM   1034 1HG2 ILE A  66      12.469   9.358 -20.258  1.00  1.04           H  
ATOM   1035 2HG2 ILE A  66      12.832  11.062 -19.961  1.00  1.04           H  
ATOM   1036 3HG2 ILE A  66      11.296  10.387 -19.410  1.00  1.04           H  
ATOM   1037 1HD1 ILE A  66       8.399   9.078 -21.158  1.00  1.04           H  
ATOM   1038 2HD1 ILE A  66       9.508   9.553 -19.849  1.00  1.04           H  
ATOM   1039 3HD1 ILE A  66       8.718  10.796 -20.826  1.00  1.04           H  
ATOM   1040  N   PHE A  67      11.879  13.912 -20.187  1.00  0.97           N  
ATOM   1041  CA  PHE A  67      12.878  14.935 -19.993  1.00  0.97           C  
ATOM   1042  C   PHE A  67      13.884  14.497 -18.964  1.00  0.97           C  
ATOM   1043  O   PHE A  67      13.557  14.418 -17.767  1.00  0.97           O  
ATOM   1044  CB  PHE A  67      12.230  16.237 -19.542  1.00  0.97           C  
ATOM   1045  CG  PHE A  67      11.305  16.810 -20.561  1.00  0.97           C  
ATOM   1046  CD1 PHE A  67       9.989  16.398 -20.601  1.00  0.97           C  
ATOM   1047  CD2 PHE A  67      11.737  17.744 -21.486  1.00  0.97           C  
ATOM   1048  CE1 PHE A  67       9.120  16.908 -21.524  1.00  0.97           C  
ATOM   1049  CE2 PHE A  67      10.862  18.256 -22.427  1.00  0.97           C  
ATOM   1050  CZ  PHE A  67       9.548  17.835 -22.442  1.00  0.97           C  
ATOM   1051  H   PHE A  67      11.114  13.810 -19.542  1.00  0.97           H  
ATOM   1052  HA  PHE A  67      13.401  15.108 -20.934  1.00  0.97           H  
ATOM   1053 1HB  PHE A  67      11.672  16.072 -18.623  1.00  0.97           H  
ATOM   1054 2HB  PHE A  67      13.007  16.974 -19.331  1.00  0.97           H  
ATOM   1055  HD1 PHE A  67       9.638  15.658 -19.883  1.00  0.97           H  
ATOM   1056  HD2 PHE A  67      12.776  18.072 -21.468  1.00  0.97           H  
ATOM   1057  HE1 PHE A  67       8.085  16.568 -21.526  1.00  0.97           H  
ATOM   1058  HE2 PHE A  67      11.208  18.991 -23.153  1.00  0.97           H  
ATOM   1059  HZ  PHE A  67       8.853  18.236 -23.178  1.00  0.97           H  
ATOM   1060  N   VAL A  68      15.093  14.199 -19.448  1.00  0.92           N  
ATOM   1061  CA  VAL A  68      16.148  13.754 -18.569  1.00  0.92           C  
ATOM   1062  C   VAL A  68      17.223  14.834 -18.551  1.00  0.92           C  
ATOM   1063  O   VAL A  68      17.779  15.192 -19.592  1.00  0.92           O  
ATOM   1064  CB  VAL A  68      16.781  12.422 -18.995  1.00  0.92           C  
ATOM   1065  CG1 VAL A  68      17.868  12.057 -17.951  1.00  0.92           C  
ATOM   1066  CG2 VAL A  68      15.722  11.335 -19.116  1.00  0.92           C  
ATOM   1067  H   VAL A  68      15.263  14.283 -20.441  1.00  0.92           H  
ATOM   1068  HA  VAL A  68      15.734  13.622 -17.593  1.00  0.92           H  
ATOM   1069  HB  VAL A  68      17.268  12.550 -19.956  1.00  0.92           H  
ATOM   1070 1HG1 VAL A  68      18.346  11.128 -18.209  1.00  0.92           H  
ATOM   1071 2HG1 VAL A  68      18.620  12.847 -17.899  1.00  0.92           H  
ATOM   1072 3HG1 VAL A  68      17.401  11.949 -16.979  1.00  0.92           H  
ATOM   1073 1HG2 VAL A  68      16.189  10.399 -19.421  1.00  0.92           H  
ATOM   1074 2HG2 VAL A  68      15.230  11.200 -18.170  1.00  0.92           H  
ATOM   1075 3HG2 VAL A  68      15.000  11.640 -19.864  1.00  0.92           H  
ATOM   1076  N   GLU A  69      17.479  15.365 -17.374  1.00  0.88           N  
ATOM   1077  CA  GLU A  69      18.430  16.452 -17.159  1.00  0.88           C  
ATOM   1078  C   GLU A  69      19.672  15.938 -16.420  1.00  0.88           C  
ATOM   1079  O   GLU A  69      19.595  14.934 -15.721  1.00  0.88           O  
ATOM   1080  CB  GLU A  69      17.725  17.572 -16.402  1.00  0.88           C  
ATOM   1081  CG  GLU A  69      16.624  18.335 -17.146  1.00  0.88           C  
ATOM   1082  CD  GLU A  69      15.896  19.396 -16.256  1.00  0.88           C  
ATOM   1083  OE1 GLU A  69      16.176  19.483 -15.066  1.00  0.88           O  
ATOM   1084  OE2 GLU A  69      15.066  20.098 -16.786  1.00  0.88           O  
ATOM   1085  H   GLU A  69      16.966  14.981 -16.578  1.00  0.88           H  
ATOM   1086  HA  GLU A  69      18.747  16.835 -18.129  1.00  0.88           H  
ATOM   1087 1HB  GLU A  69      17.168  17.097 -15.655  1.00  0.88           H  
ATOM   1088 2HB  GLU A  69      18.437  18.257 -15.943  1.00  0.88           H  
ATOM   1089 1HG  GLU A  69      17.064  18.836 -18.007  1.00  0.88           H  
ATOM   1090 2HG  GLU A  69      15.891  17.615 -17.515  1.00  0.88           H  
ATOM   1091  N   SER A  70      20.828  16.585 -16.589  1.00  0.86           N  
ATOM   1092  CA  SER A  70      22.038  16.076 -15.922  1.00  0.86           C  
ATOM   1093  C   SER A  70      22.121  16.228 -14.387  1.00  0.86           C  
ATOM   1094  O   SER A  70      22.568  15.302 -13.706  1.00  0.86           O  
ATOM   1095  CB  SER A  70      23.273  16.655 -16.578  1.00  0.86           C  
ATOM   1096  OG  SER A  70      23.419  16.181 -17.908  1.00  0.86           O  
ATOM   1097  H   SER A  70      20.872  17.405 -17.175  1.00  0.86           H  
ATOM   1098  HA  SER A  70      22.075  15.023 -16.126  1.00  0.86           H  
ATOM   1099 1HB  SER A  70      23.213  17.737 -16.576  1.00  0.86           H  
ATOM   1100 2HB  SER A  70      24.150  16.367 -16.000  1.00  0.86           H  
ATOM   1101  HG  SER A  70      23.747  15.228 -17.853  1.00  0.86           H  
ATOM   1102  N   TYR A  71      21.698  17.375 -13.831  1.00  0.85           N  
ATOM   1103  CA  TYR A  71      21.811  17.571 -12.374  1.00  0.85           C  
ATOM   1104  C   TYR A  71      20.484  18.075 -11.818  1.00  0.85           C  
ATOM   1105  O   TYR A  71      19.902  18.988 -12.400  1.00  0.85           O  
ATOM   1106  CB  TYR A  71      22.910  18.590 -12.056  1.00  0.85           C  
ATOM   1107  CG  TYR A  71      24.246  18.167 -12.564  1.00  0.85           C  
ATOM   1108  CD1 TYR A  71      24.602  18.486 -13.858  1.00  0.85           C  
ATOM   1109  CD2 TYR A  71      25.103  17.434 -11.766  1.00  0.85           C  
ATOM   1110  CE1 TYR A  71      25.799  18.058 -14.362  1.00  0.85           C  
ATOM   1111  CE2 TYR A  71      26.308  17.014 -12.275  1.00  0.85           C  
ATOM   1112  CZ  TYR A  71      26.646  17.315 -13.569  1.00  0.85           C  
ATOM   1113  OH  TYR A  71      27.816  16.857 -14.098  1.00  0.85           O  
ATOM   1114  H   TYR A  71      21.319  18.106 -14.415  1.00  0.85           H  
ATOM   1115  HA  TYR A  71      22.072  16.619 -11.931  1.00  0.85           H  
ATOM   1116 1HB  TYR A  71      22.659  19.553 -12.504  1.00  0.85           H  
ATOM   1117 2HB  TYR A  71      22.983  18.734 -10.979  1.00  0.85           H  
ATOM   1118  HD1 TYR A  71      23.922  19.060 -14.485  1.00  0.85           H  
ATOM   1119  HD2 TYR A  71      24.821  17.177 -10.743  1.00  0.85           H  
ATOM   1120  HE1 TYR A  71      26.074  18.289 -15.390  1.00  0.85           H  
ATOM   1121  HE2 TYR A  71      26.981  16.429 -11.668  1.00  0.85           H  
ATOM   1122  HH  TYR A  71      27.575  16.215 -14.817  1.00  0.85           H  
ATOM   1123  N   PRO A  72      20.009  17.558 -10.671  1.00  0.83           N  
ATOM   1124  CA  PRO A  72      18.709  17.867 -10.124  1.00  0.83           C  
ATOM   1125  C   PRO A  72      18.405  19.150  -9.440  1.00  0.83           C  
ATOM   1126  O   PRO A  72      19.178  19.677  -8.640  1.00  0.83           O  
ATOM   1127  CB  PRO A  72      18.535  16.761  -9.096  1.00  0.83           C  
ATOM   1128  CG  PRO A  72      19.907  16.419  -8.656  1.00  0.83           C  
ATOM   1129  CD  PRO A  72      20.770  16.567  -9.903  1.00  0.83           C  
ATOM   1130  HA  PRO A  72      17.974  17.733 -10.850  1.00  0.83           H  
ATOM   1131 1HB  PRO A  72      17.897  17.127  -8.287  1.00  0.83           H  
ATOM   1132 2HB  PRO A  72      18.005  15.922  -9.561  1.00  0.83           H  
ATOM   1133 1HG  PRO A  72      20.221  17.081  -7.835  1.00  0.83           H  
ATOM   1134 2HG  PRO A  72      19.887  15.408  -8.254  1.00  0.83           H  
ATOM   1135 1HD  PRO A  72      21.773  16.940  -9.637  1.00  0.83           H  
ATOM   1136 2HD  PRO A  72      20.801  15.599 -10.435  1.00  0.83           H  
ATOM   1137  N   LYS A  73      17.132  19.505  -9.605  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      16.480  20.412  -8.703  1.00  0.80           C  
ATOM   1139  C   LYS A  73      15.852  19.447  -7.717  1.00  0.80           C  
ATOM   1140  O   LYS A  73      15.148  18.521  -8.129  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      15.415  21.264  -9.389  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      14.739  22.268  -8.455  1.00  0.80           C  
ATOM   1143  CD  LYS A  73      13.697  23.113  -9.184  1.00  0.80           C  
ATOM   1144  CE  LYS A  73      13.004  24.076  -8.228  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73      11.960  24.890  -8.914  1.00  0.80           N  
ATOM   1146  H   LYS A  73      16.584  19.109 -10.384  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      17.206  21.039  -8.185  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      15.862  21.811 -10.218  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      14.642  20.612  -9.800  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      14.249  21.727  -7.637  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      15.493  22.926  -8.026  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      14.180  23.684  -9.978  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73      12.949  22.458  -9.631  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73      12.537  23.506  -7.425  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73      13.747  24.748  -7.798  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73      11.527  25.514  -8.247  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73      12.385  25.432  -9.653  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73      11.256  24.278  -9.308  1.00  0.80           H  
ATOM   1159  N   LEU A  74      16.148  19.572  -6.444  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      15.569  18.594  -5.543  1.00  0.76           C  
ATOM   1161  C   LEU A  74      14.179  19.003  -5.128  1.00  0.76           C  
ATOM   1162  O   LEU A  74      13.913  20.171  -4.832  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      16.494  18.358  -4.375  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      17.827  17.756  -4.797  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      18.712  17.709  -3.629  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      17.590  16.340  -5.381  1.00  0.76           C  
ATOM   1167  H   LEU A  74      16.740  20.319  -6.111  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      15.486  17.646  -6.072  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      16.684  19.302  -3.868  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      16.012  17.674  -3.678  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      18.295  18.389  -5.558  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      19.675  17.301  -3.923  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      18.846  18.719  -3.266  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      18.267  17.091  -2.848  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      18.542  15.901  -5.686  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      17.127  15.715  -4.628  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      16.931  16.409  -6.240  1.00  0.76           H  
ATOM   1178  N   SER A  75      13.310  18.014  -5.111  1.00  0.71           N  
ATOM   1179  CA  SER A  75      11.906  18.169  -4.812  1.00  0.71           C  
ATOM   1180  C   SER A  75      11.559  17.525  -3.498  1.00  0.71           C  
ATOM   1181  O   SER A  75      12.356  16.773  -2.942  1.00  0.71           O  
ATOM   1182  CB  SER A  75      11.097  17.539  -5.904  1.00  0.71           C  
ATOM   1183  OG  SER A  75      11.370  18.140  -7.137  1.00  0.71           O  
ATOM   1184  H   SER A  75      13.640  17.093  -5.360  1.00  0.71           H  
ATOM   1185  HA  SER A  75      11.674  19.233  -4.751  1.00  0.71           H  
ATOM   1186 1HB  SER A  75      11.300  16.469  -5.953  1.00  0.71           H  
ATOM   1187 2HB  SER A  75      10.062  17.663  -5.666  1.00  0.71           H  
ATOM   1188  HG  SER A  75      12.093  17.606  -7.531  1.00  0.71           H  
ATOM   1189  N   ASP A  76      10.354  17.796  -3.004  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       9.933  17.245  -1.724  1.00  0.67           C  
ATOM   1191  C   ASP A  76      10.045  15.728  -1.698  1.00  0.67           C  
ATOM   1192  O   ASP A  76      10.484  15.165  -0.685  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       8.499  17.657  -1.434  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       8.373  19.136  -1.123  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       9.382  19.772  -0.886  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       7.272  19.622  -1.132  1.00  0.67           O  
ATOM   1197  H   ASP A  76       9.731  18.403  -3.517  1.00  0.67           H  
ATOM   1198  HA  ASP A  76      10.575  17.648  -0.944  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       7.873  17.422  -2.299  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       8.119  17.080  -0.591  1.00  0.67           H  
ATOM   1201  N   THR A  77       9.693  15.074  -2.813  1.00  0.64           N  
ATOM   1202  CA  THR A  77       9.838  13.632  -2.894  1.00  0.64           C  
ATOM   1203  C   THR A  77      10.846  13.275  -3.973  1.00  0.64           C  
ATOM   1204  O   THR A  77      10.717  13.704  -5.125  1.00  0.64           O  
ATOM   1205  CB  THR A  77       8.494  12.962  -3.183  1.00  0.64           C  
ATOM   1206  OG1 THR A  77       7.572  13.259  -2.118  1.00  0.64           O  
ATOM   1207  CG2 THR A  77       8.650  11.472  -3.303  1.00  0.64           C  
ATOM   1208  H   THR A  77       9.307  15.573  -3.617  1.00  0.64           H  
ATOM   1209  HA  THR A  77      10.215  13.256  -1.943  1.00  0.64           H  
ATOM   1210  HB  THR A  77       8.095  13.364  -4.110  1.00  0.64           H  
ATOM   1211  HG1 THR A  77       7.927  12.922  -1.277  1.00  0.64           H  
ATOM   1212 1HG2 THR A  77       7.685  11.021  -3.503  1.00  0.64           H  
ATOM   1213 2HG2 THR A  77       9.340  11.228  -4.111  1.00  0.64           H  
ATOM   1214 3HG2 THR A  77       9.038  11.108  -2.367  1.00  0.64           H  
ATOM   1215  N   VAL A  78      11.847  12.502  -3.594  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      12.874  12.099  -4.527  1.00  0.62           C  
ATOM   1217  C   VAL A  78      12.919  10.590  -4.628  1.00  0.62           C  
ATOM   1218  O   VAL A  78      12.983   9.893  -3.614  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      14.268  12.601  -4.094  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      15.320  12.130  -5.107  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      14.263  14.138  -3.935  1.00  0.62           C  
ATOM   1222  H   VAL A  78      11.894  12.198  -2.626  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      12.641  12.518  -5.496  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      14.513  12.157  -3.152  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      16.292  12.454  -4.798  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      15.317  11.045  -5.176  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      15.091  12.553  -6.084  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      15.244  14.472  -3.608  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      14.019  14.606  -4.870  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      13.520  14.423  -3.189  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.877  10.091  -5.841  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.986   8.673  -6.035  1.00  0.61           C  
ATOM   1233  C   PHE A  79      14.348   8.369  -6.593  1.00  0.61           C  
ATOM   1234  O   PHE A  79      14.851   9.109  -7.434  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      11.929   8.151  -6.996  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      10.539   8.173  -6.481  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79       9.630   9.154  -6.819  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      10.139   7.179  -5.662  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       8.339   9.088  -6.318  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       8.885   7.138  -5.160  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       7.973   8.087  -5.488  1.00  0.61           C  
ATOM   1242  H   PHE A  79      12.811  10.723  -6.632  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      12.875   8.167  -5.079  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      11.962   8.736  -7.903  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      12.179   7.123  -7.263  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79       9.928   9.964  -7.490  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      10.860   6.399  -5.398  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       7.618   9.824  -6.585  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       8.621   6.346  -4.498  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       6.958   8.044  -5.090  1.00  0.61           H  
ATOM   1251  N   ILE A  80      14.930   7.282  -6.144  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      16.182   6.812  -6.684  1.00  0.62           C  
ATOM   1253  C   ILE A  80      15.912   5.464  -7.327  1.00  0.62           C  
ATOM   1254  O   ILE A  80      15.365   4.556  -6.692  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      17.282   6.758  -5.612  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      17.508   8.182  -5.045  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.532   6.204  -6.213  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      18.435   8.254  -3.868  1.00  0.62           C  
ATOM   1259  H   ILE A  80      14.479   6.761  -5.400  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.516   7.494  -7.463  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.961   6.121  -4.785  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      17.901   8.803  -5.834  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      16.546   8.586  -4.733  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      19.315   6.157  -5.467  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.336   5.199  -6.588  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.849   6.847  -7.040  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      18.527   9.291  -3.539  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      18.041   7.643  -3.054  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      19.407   7.885  -4.157  1.00  0.62           H  
ATOM   1270  N   VAL A  81      16.231   5.373  -8.605  1.00  0.63           N  
ATOM   1271  CA  VAL A  81      15.949   4.194  -9.402  1.00  0.63           C  
ATOM   1272  C   VAL A  81      17.207   3.495  -9.894  1.00  0.63           C  
ATOM   1273  O   VAL A  81      18.011   4.091 -10.602  1.00  0.63           O  
ATOM   1274  CB  VAL A  81      15.103   4.655 -10.594  1.00  0.63           C  
ATOM   1275  CG1 VAL A  81      14.810   3.571 -11.497  1.00  0.63           C  
ATOM   1276  CG2 VAL A  81      13.787   5.257 -10.084  1.00  0.63           C  
ATOM   1277  H   VAL A  81      16.670   6.180  -9.055  1.00  0.63           H  
ATOM   1278  HA  VAL A  81      15.373   3.491  -8.797  1.00  0.63           H  
ATOM   1279  HB  VAL A  81      15.666   5.411 -11.150  1.00  0.63           H  
ATOM   1280 1HG1 VAL A  81      14.230   3.981 -12.313  1.00  0.63           H  
ATOM   1281 2HG1 VAL A  81      15.734   3.143 -11.879  1.00  0.63           H  
ATOM   1282 3HG1 VAL A  81      14.240   2.817 -10.973  1.00  0.63           H  
ATOM   1283 1HG2 VAL A  81      13.197   5.602 -10.933  1.00  0.63           H  
ATOM   1284 2HG2 VAL A  81      13.229   4.496  -9.535  1.00  0.63           H  
ATOM   1285 3HG2 VAL A  81      13.996   6.098  -9.425  1.00  0.63           H  
ATOM   1286  N   ASP A  82      17.353   2.220  -9.540  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      18.519   1.400  -9.916  1.00  0.67           C  
ATOM   1288  C   ASP A  82      19.858   1.873  -9.343  1.00  0.67           C  
ATOM   1289  O   ASP A  82      20.915   1.545  -9.895  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      18.680   1.364 -11.437  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      19.506   0.186 -11.977  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      19.379  -0.907 -11.485  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      20.277   0.414 -12.878  1.00  0.67           O  
ATOM   1294  H   ASP A  82      16.638   1.791  -8.942  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      18.340   0.386  -9.553  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      17.695   1.333 -11.901  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      19.171   2.279 -11.766  1.00  0.67           H  
ATOM   1298  N   THR A  83      19.813   2.607  -8.239  1.00  0.72           N  
ATOM   1299  CA  THR A  83      21.001   3.000  -7.514  1.00  0.72           C  
ATOM   1300  C   THR A  83      20.888   2.707  -6.041  1.00  0.72           C  
ATOM   1301  O   THR A  83      19.947   3.123  -5.369  1.00  0.72           O  
ATOM   1302  CB  THR A  83      21.394   4.454  -7.758  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      21.759   4.619  -9.120  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.503   4.821  -6.878  1.00  0.72           C  
ATOM   1305  H   THR A  83      18.910   2.848  -7.871  1.00  0.72           H  
ATOM   1306  HA  THR A  83      21.829   2.401  -7.889  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.572   5.099  -7.561  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      21.032   5.013  -9.633  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.776   5.831  -7.066  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.198   4.721  -5.847  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.342   4.171  -7.075  1.00  0.72           H  
ATOM   1312  N   SER A  84      21.898   2.012  -5.542  1.00  0.78           N  
ATOM   1313  CA  SER A  84      21.950   1.632  -4.152  1.00  0.78           C  
ATOM   1314  C   SER A  84      22.834   2.556  -3.307  1.00  0.78           C  
ATOM   1315  O   SER A  84      22.654   2.649  -2.088  1.00  0.78           O  
ATOM   1316  CB  SER A  84      22.459   0.225  -4.099  1.00  0.78           C  
ATOM   1317  OG  SER A  84      23.790   0.163  -4.562  1.00  0.78           O  
ATOM   1318  H   SER A  84      22.627   1.710  -6.171  1.00  0.78           H  
ATOM   1319  HA  SER A  84      20.940   1.650  -3.756  1.00  0.78           H  
ATOM   1320 1HB  SER A  84      22.378  -0.172  -3.111  1.00  0.78           H  
ATOM   1321 2HB  SER A  84      21.833  -0.391  -4.734  1.00  0.78           H  
ATOM   1322  HG  SER A  84      24.162  -0.648  -4.195  1.00  0.78           H  
ATOM   1323  N   SER A  85      23.755   3.257  -3.972  1.00  0.83           N  
ATOM   1324  CA  SER A  85      24.720   4.118  -3.290  1.00  0.83           C  
ATOM   1325  C   SER A  85      24.704   5.554  -3.754  1.00  0.83           C  
ATOM   1326  O   SER A  85      24.605   5.860  -4.943  1.00  0.83           O  
ATOM   1327  CB  SER A  85      26.133   3.618  -3.442  1.00  0.83           C  
ATOM   1328  OG  SER A  85      27.035   4.562  -2.877  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.808   3.147  -4.971  1.00  0.83           H  
ATOM   1330  HA  SER A  85      24.485   4.109  -2.226  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      26.230   2.665  -2.918  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      26.363   3.453  -4.486  1.00  0.83           H  
ATOM   1333  HG  SER A  85      26.687   4.732  -1.963  1.00  0.83           H  
ATOM   1334  N   ILE A  86      24.882   6.443  -2.800  1.00  0.89           N  
ATOM   1335  CA  ILE A  86      24.908   7.876  -3.038  1.00  0.89           C  
ATOM   1336  C   ILE A  86      26.071   8.267  -3.934  1.00  0.89           C  
ATOM   1337  O   ILE A  86      26.021   9.270  -4.640  1.00  0.89           O  
ATOM   1338  CB  ILE A  86      24.952   8.645  -1.706  1.00  0.89           C  
ATOM   1339  CG1 ILE A  86      24.583  10.117  -1.906  1.00  0.89           C  
ATOM   1340  CG2 ILE A  86      26.333   8.561  -1.081  1.00  0.89           C  
ATOM   1341  CD1 ILE A  86      23.152  10.402  -2.356  1.00  0.89           C  
ATOM   1342  H   ILE A  86      25.035   6.084  -1.850  1.00  0.89           H  
ATOM   1343  HA  ILE A  86      23.990   8.151  -3.555  1.00  0.89           H  
ATOM   1344  HB  ILE A  86      24.242   8.208  -1.014  1.00  0.89           H  
ATOM   1345 1HG1 ILE A  86      24.746  10.603  -0.962  1.00  0.89           H  
ATOM   1346 2HG1 ILE A  86      25.265  10.548  -2.642  1.00  0.89           H  
ATOM   1347 1HG2 ILE A  86      26.330   9.101  -0.130  1.00  0.89           H  
ATOM   1348 2HG2 ILE A  86      26.595   7.520  -0.907  1.00  0.89           H  
ATOM   1349 3HG2 ILE A  86      27.067   9.015  -1.740  1.00  0.89           H  
ATOM   1350 1HD1 ILE A  86      23.010  11.479  -2.449  1.00  0.89           H  
ATOM   1351 2HD1 ILE A  86      22.978   9.932  -3.313  1.00  0.89           H  
ATOM   1352 3HD1 ILE A  86      22.456  10.017  -1.622  1.00  0.89           H  
ATOM   1353  N   ASN A  87      27.120   7.449  -3.945  1.00  0.93           N  
ATOM   1354  CA  ASN A  87      28.318   7.761  -4.705  1.00  0.93           C  
ATOM   1355  C   ASN A  87      28.131   7.550  -6.204  1.00  0.93           C  
ATOM   1356  O   ASN A  87      29.000   7.906  -7.000  1.00  0.93           O  
ATOM   1357  CB  ASN A  87      29.472   6.941  -4.175  1.00  0.93           C  
ATOM   1358  CG  ASN A  87      29.911   7.407  -2.807  1.00  0.93           C  
ATOM   1359  OD1 ASN A  87      29.718   8.570  -2.430  1.00  0.93           O  
ATOM   1360  ND2 ASN A  87      30.497   6.516  -2.052  1.00  0.93           N  
ATOM   1361  H   ASN A  87      27.085   6.580  -3.409  1.00  0.93           H  
ATOM   1362  HA  ASN A  87      28.548   8.817  -4.557  1.00  0.93           H  
ATOM   1363 1HB  ASN A  87      29.171   5.893  -4.112  1.00  0.93           H  
ATOM   1364 2HB  ASN A  87      30.314   7.003  -4.863  1.00  0.93           H  
ATOM   1365 1HD2 ASN A  87      30.804   6.764  -1.134  1.00  0.93           H  
ATOM   1366 2HD2 ASN A  87      30.629   5.585  -2.389  1.00  0.93           H  
ATOM   1367  N   GLN A  88      26.997   6.968  -6.589  1.00  0.96           N  
ATOM   1368  CA  GLN A  88      26.676   6.736  -7.984  1.00  0.96           C  
ATOM   1369  C   GLN A  88      25.808   7.879  -8.539  1.00  0.96           C  
ATOM   1370  O   GLN A  88      25.420   7.864  -9.717  1.00  0.96           O  
ATOM   1371  CB  GLN A  88      25.932   5.429  -8.112  1.00  0.96           C  
ATOM   1372  CG  GLN A  88      26.675   4.168  -7.625  1.00  0.96           C  
ATOM   1373  CD  GLN A  88      27.929   3.780  -8.408  1.00  0.96           C  
ATOM   1374  OE1 GLN A  88      27.903   3.529  -9.626  1.00  0.96           O  
ATOM   1375  NE2 GLN A  88      29.053   3.720  -7.702  1.00  0.96           N  
ATOM   1376  H   GLN A  88      26.303   6.682  -5.897  1.00  0.96           H  
ATOM   1377  HA  GLN A  88      27.599   6.691  -8.562  1.00  0.96           H  
ATOM   1378 1HB  GLN A  88      25.058   5.520  -7.519  1.00  0.96           H  
ATOM   1379 2HB  GLN A  88      25.625   5.306  -9.108  1.00  0.96           H  
ATOM   1380 1HG  GLN A  88      26.977   4.352  -6.596  1.00  0.96           H  
ATOM   1381 2HG  GLN A  88      25.979   3.329  -7.657  1.00  0.96           H  
ATOM   1382 1HE2 GLN A  88      29.914   3.470  -8.148  1.00  0.96           H  
ATOM   1383 2HE2 GLN A  88      29.039   3.923  -6.723  1.00  0.96           H  
ATOM   1384  N   LEU A  89      25.469   8.860  -7.679  1.00  0.99           N  
ATOM   1385  CA  LEU A  89      24.628   9.993  -8.073  1.00  0.99           C  
ATOM   1386  C   LEU A  89      25.380  11.320  -7.928  1.00  0.99           C  
ATOM   1387  O   LEU A  89      25.845  11.654  -6.839  1.00  0.99           O  
ATOM   1388  CB  LEU A  89      23.392  10.039  -7.158  1.00  0.99           C  
ATOM   1389  CG  LEU A  89      22.523   8.789  -7.147  1.00  0.99           C  
ATOM   1390  CD1 LEU A  89      21.458   8.912  -6.085  1.00  0.99           C  
ATOM   1391  CD2 LEU A  89      21.879   8.589  -8.518  1.00  0.99           C  
ATOM   1392  H   LEU A  89      25.803   8.838  -6.714  1.00  0.99           H  
ATOM   1393  HA  LEU A  89      24.324   9.869  -9.111  1.00  0.99           H  
ATOM   1394 1HB  LEU A  89      23.735  10.197  -6.134  1.00  0.99           H  
ATOM   1395 2HB  LEU A  89      22.768  10.875  -7.451  1.00  0.99           H  
ATOM   1396  HG  LEU A  89      23.144   7.945  -6.901  1.00  0.99           H  
ATOM   1397 1HD1 LEU A  89      20.865   8.006  -6.080  1.00  0.99           H  
ATOM   1398 2HD1 LEU A  89      21.921   9.041  -5.118  1.00  0.99           H  
ATOM   1399 3HD1 LEU A  89      20.822   9.763  -6.300  1.00  0.99           H  
ATOM   1400 1HD2 LEU A  89      21.265   7.682  -8.510  1.00  0.99           H  
ATOM   1401 2HD2 LEU A  89      21.258   9.442  -8.756  1.00  0.99           H  
ATOM   1402 3HD2 LEU A  89      22.659   8.490  -9.268  1.00  0.99           H  
ATOM   1403  N   LYS A  90      25.452  12.140  -8.979  1.00  1.01           N  
ATOM   1404  CA  LYS A  90      26.173  13.412  -8.818  1.00  1.01           C  
ATOM   1405  C   LYS A  90      25.271  14.460  -8.194  1.00  1.01           C  
ATOM   1406  O   LYS A  90      24.840  15.407  -8.853  1.00  1.01           O  
ATOM   1407  CB  LYS A  90      26.718  13.946 -10.142  1.00  1.01           C  
ATOM   1408  CG  LYS A  90      27.777  13.078 -10.780  1.00  1.01           C  
ATOM   1409  CD  LYS A  90      28.354  13.680 -12.049  1.00  1.01           C  
ATOM   1410  CE  LYS A  90      29.417  12.751 -12.663  1.00  1.01           C  
ATOM   1411  NZ  LYS A  90      29.973  13.290 -13.939  1.00  1.01           N  
ATOM   1412  H   LYS A  90      25.046  11.882  -9.865  1.00  1.01           H  
ATOM   1413  HA  LYS A  90      27.013  13.255  -8.141  1.00  1.01           H  
ATOM   1414 1HB  LYS A  90      25.901  14.075 -10.856  1.00  1.01           H  
ATOM   1415 2HB  LYS A  90      27.160  14.923  -9.968  1.00  1.01           H  
ATOM   1416 1HG  LYS A  90      28.575  12.857 -10.069  1.00  1.01           H  
ATOM   1417 2HG  LYS A  90      27.309  12.174 -11.068  1.00  1.01           H  
ATOM   1418 1HD  LYS A  90      27.559  13.847 -12.767  1.00  1.01           H  
ATOM   1419 2HD  LYS A  90      28.815  14.639 -11.825  1.00  1.01           H  
ATOM   1420 1HE  LYS A  90      30.228  12.628 -11.949  1.00  1.01           H  
ATOM   1421 2HE  LYS A  90      28.968  11.775 -12.860  1.00  1.01           H  
ATOM   1422 1HZ  LYS A  90      30.659  12.659 -14.310  1.00  1.01           H  
ATOM   1423 2HZ  LYS A  90      29.211  13.387 -14.621  1.00  1.01           H  
ATOM   1424 3HZ  LYS A  90      30.393  14.188 -13.783  1.00  1.01           H  
ATOM   1425  N   VAL A  91      24.959  14.255  -6.924  1.00  1.03           N  
ATOM   1426  CA  VAL A  91      24.017  15.112  -6.236  1.00  1.03           C  
ATOM   1427  C   VAL A  91      24.546  15.586  -4.893  1.00  1.03           C  
ATOM   1428  O   VAL A  91      25.405  14.950  -4.273  1.00  1.03           O  
ATOM   1429  CB  VAL A  91      22.701  14.352  -6.016  1.00  1.03           C  
ATOM   1430  CG1 VAL A  91      22.147  13.912  -7.336  1.00  1.03           C  
ATOM   1431  CG2 VAL A  91      22.930  13.162  -5.090  1.00  1.03           C  
ATOM   1432  H   VAL A  91      25.372  13.442  -6.468  1.00  1.03           H  
ATOM   1433  HA  VAL A  91      23.822  15.985  -6.858  1.00  1.03           H  
ATOM   1434  HB  VAL A  91      21.986  15.035  -5.582  1.00  1.03           H  
ATOM   1435 1HG1 VAL A  91      21.208  13.425  -7.184  1.00  1.03           H  
ATOM   1436 2HG1 VAL A  91      22.019  14.772  -7.958  1.00  1.03           H  
ATOM   1437 3HG1 VAL A  91      22.827  13.227  -7.817  1.00  1.03           H  
ATOM   1438 1HG2 VAL A  91      21.992  12.630  -4.930  1.00  1.03           H  
ATOM   1439 2HG2 VAL A  91      23.653  12.491  -5.539  1.00  1.03           H  
ATOM   1440 3HG2 VAL A  91      23.317  13.514  -4.134  1.00  1.03           H  
ATOM   1441  N   ASN A  92      23.994  16.677  -4.389  1.00  1.03           N  
ATOM   1442  CA  ASN A  92      24.422  17.109  -3.078  1.00  1.03           C  
ATOM   1443  C   ASN A  92      23.706  16.275  -2.045  1.00  1.03           C  
ATOM   1444  O   ASN A  92      22.570  16.567  -1.655  1.00  1.03           O  
ATOM   1445  CB  ASN A  92      24.179  18.580  -2.853  1.00  1.03           C  
ATOM   1446  CG  ASN A  92      24.772  19.064  -1.532  1.00  1.03           C  
ATOM   1447  OD1 ASN A  92      24.974  18.301  -0.565  1.00  1.03           O  
ATOM   1448  ND2 ASN A  92      25.063  20.346  -1.479  1.00  1.03           N  
ATOM   1449  H   ASN A  92      23.299  17.194  -4.908  1.00  1.03           H  
ATOM   1450  HA  ASN A  92      25.492  16.917  -2.971  1.00  1.03           H  
ATOM   1451 1HB  ASN A  92      24.616  19.155  -3.671  1.00  1.03           H  
ATOM   1452 2HB  ASN A  92      23.105  18.775  -2.848  1.00  1.03           H  
ATOM   1453 1HD2 ASN A  92      25.453  20.736  -0.644  1.00  1.03           H  
ATOM   1454 2HD2 ASN A  92      24.891  20.932  -2.272  1.00  1.03           H  
ATOM   1455  N   GLU A  93      24.401  15.271  -1.552  1.00  1.02           N  
ATOM   1456  CA  GLU A  93      23.810  14.335  -0.611  1.00  1.02           C  
ATOM   1457  C   GLU A  93      23.263  15.011   0.646  1.00  1.02           C  
ATOM   1458  O   GLU A  93      22.325  14.503   1.258  1.00  1.02           O  
ATOM   1459  CB  GLU A  93      24.831  13.272  -0.209  1.00  1.02           C  
ATOM   1460  CG  GLU A  93      26.012  13.746   0.620  1.00  1.02           C  
ATOM   1461  CD  GLU A  93      27.001  12.624   0.914  1.00  1.02           C  
ATOM   1462  OE1 GLU A  93      26.568  11.533   1.216  1.00  1.02           O  
ATOM   1463  OE2 GLU A  93      28.184  12.862   0.827  1.00  1.02           O  
ATOM   1464  H   GLU A  93      25.320  15.108  -1.961  1.00  1.02           H  
ATOM   1465  HA  GLU A  93      22.987  13.830  -1.113  1.00  1.02           H  
ATOM   1466 1HB  GLU A  93      24.326  12.484   0.351  1.00  1.02           H  
ATOM   1467 2HB  GLU A  93      25.244  12.836  -1.112  1.00  1.02           H  
ATOM   1468 1HG  GLU A  93      26.524  14.545   0.085  1.00  1.02           H  
ATOM   1469 2HG  GLU A  93      25.648  14.152   1.566  1.00  1.02           H  
ATOM   1470  N   GLU A  94      23.789  16.181   1.018  1.00  0.99           N  
ATOM   1471  CA  GLU A  94      23.295  16.827   2.229  1.00  0.99           C  
ATOM   1472  C   GLU A  94      21.876  17.319   2.019  1.00  0.99           C  
ATOM   1473  O   GLU A  94      21.097  17.420   2.967  1.00  0.99           O  
ATOM   1474  CB  GLU A  94      24.214  17.951   2.699  1.00  0.99           C  
ATOM   1475  CG  GLU A  94      25.564  17.452   3.222  1.00  0.99           C  
ATOM   1476  CD  GLU A  94      25.424  16.535   4.443  1.00  0.99           C  
ATOM   1477  OE1 GLU A  94      24.769  16.914   5.380  1.00  0.99           O  
ATOM   1478  OE2 GLU A  94      25.967  15.446   4.422  1.00  0.99           O  
ATOM   1479  H   GLU A  94      24.500  16.641   0.449  1.00  0.99           H  
ATOM   1480  HA  GLU A  94      23.269  16.084   3.020  1.00  0.99           H  
ATOM   1481 1HB  GLU A  94      24.391  18.649   1.887  1.00  0.99           H  
ATOM   1482 2HB  GLU A  94      23.725  18.504   3.501  1.00  0.99           H  
ATOM   1483 1HG  GLU A  94      26.063  16.901   2.423  1.00  0.99           H  
ATOM   1484 2HG  GLU A  94      26.184  18.309   3.481  1.00  0.99           H  
ATOM   1485  N   GLU A  95      21.550  17.675   0.778  1.00  0.95           N  
ATOM   1486  CA  GLU A  95      20.217  18.138   0.464  1.00  0.95           C  
ATOM   1487  C   GLU A  95      19.299  16.937   0.307  1.00  0.95           C  
ATOM   1488  O   GLU A  95      18.137  16.992   0.692  1.00  0.95           O  
ATOM   1489  CB  GLU A  95      20.209  19.016  -0.774  1.00  0.95           C  
ATOM   1490  CG  GLU A  95      20.956  20.340  -0.610  1.00  0.95           C  
ATOM   1491  CD  GLU A  95      20.300  21.266   0.410  1.00  0.95           C  
ATOM   1492  OE1 GLU A  95      19.125  21.515   0.289  1.00  0.95           O  
ATOM   1493  OE2 GLU A  95      20.975  21.710   1.322  1.00  0.95           O  
ATOM   1494  H   GLU A  95      22.218  17.546   0.023  1.00  0.95           H  
ATOM   1495  HA  GLU A  95      19.853  18.733   1.298  1.00  0.95           H  
ATOM   1496 1HB  GLU A  95      20.667  18.475  -1.601  1.00  0.95           H  
ATOM   1497 2HB  GLU A  95      19.181  19.243  -1.041  1.00  0.95           H  
ATOM   1498 1HG  GLU A  95      21.976  20.124  -0.286  1.00  0.95           H  
ATOM   1499 2HG  GLU A  95      21.009  20.839  -1.576  1.00  0.95           H  
ATOM   1500  N   LEU A  96      19.833  15.803  -0.164  1.00  0.89           N  
ATOM   1501  CA  LEU A  96      18.957  14.639  -0.337  1.00  0.89           C  
ATOM   1502  C   LEU A  96      18.481  14.166   1.028  1.00  0.89           C  
ATOM   1503  O   LEU A  96      17.333  13.768   1.193  1.00  0.89           O  
ATOM   1504  CB  LEU A  96      19.677  13.464  -1.018  1.00  0.89           C  
ATOM   1505  CG  LEU A  96      19.633  13.435  -2.508  1.00  0.89           C  
ATOM   1506  CD1 LEU A  96      18.208  13.502  -2.944  1.00  0.89           C  
ATOM   1507  CD2 LEU A  96      20.422  14.566  -3.029  1.00  0.89           C  
ATOM   1508  H   LEU A  96      20.809  15.799  -0.463  1.00  0.89           H  
ATOM   1509  HA  LEU A  96      18.094  14.930  -0.932  1.00  0.89           H  
ATOM   1510 1HB  LEU A  96      20.712  13.480  -0.716  1.00  0.89           H  
ATOM   1511 2HB  LEU A  96      19.225  12.543  -0.665  1.00  0.89           H  
ATOM   1512  HG  LEU A  96      20.053  12.501  -2.884  1.00  0.89           H  
ATOM   1513 1HD1 LEU A  96      18.174  13.485  -4.020  1.00  0.89           H  
ATOM   1514 2HD1 LEU A  96      17.662  12.649  -2.546  1.00  0.89           H  
ATOM   1515 3HD1 LEU A  96      17.756  14.424  -2.583  1.00  0.89           H  
ATOM   1516 1HD2 LEU A  96      20.373  14.563  -4.107  1.00  0.89           H  
ATOM   1517 2HD2 LEU A  96      20.014  15.477  -2.643  1.00  0.89           H  
ATOM   1518 3HD2 LEU A  96      21.444  14.473  -2.707  1.00  0.89           H  
ATOM   1519  N   LYS A  97      19.334  14.314   2.033  1.00  0.83           N  
ATOM   1520  CA  LYS A  97      19.017  13.944   3.412  1.00  0.83           C  
ATOM   1521  C   LYS A  97      17.849  14.763   4.000  1.00  0.83           C  
ATOM   1522  O   LYS A  97      17.266  14.375   5.014  1.00  0.83           O  
ATOM   1523  CB  LYS A  97      20.266  14.107   4.283  1.00  0.83           C  
ATOM   1524  CG  LYS A  97      21.370  13.087   3.991  1.00  0.83           C  
ATOM   1525  CD  LYS A  97      22.632  13.375   4.792  1.00  0.83           C  
ATOM   1526  CE  LYS A  97      23.770  12.451   4.381  1.00  0.83           C  
ATOM   1527  NZ  LYS A  97      25.047  12.778   5.111  1.00  0.83           N  
ATOM   1528  H   LYS A  97      20.279  14.644   1.821  1.00  0.83           H  
ATOM   1529  HA  LYS A  97      18.721  12.895   3.419  1.00  0.83           H  
ATOM   1530 1HB  LYS A  97      20.687  15.103   4.128  1.00  0.83           H  
ATOM   1531 2HB  LYS A  97      19.993  14.025   5.332  1.00  0.83           H  
ATOM   1532 1HG  LYS A  97      21.012  12.096   4.265  1.00  0.83           H  
ATOM   1533 2HG  LYS A  97      21.602  13.070   2.950  1.00  0.83           H  
ATOM   1534 1HD  LYS A  97      22.944  14.408   4.626  1.00  0.83           H  
ATOM   1535 2HD  LYS A  97      22.432  13.244   5.852  1.00  0.83           H  
ATOM   1536 1HE  LYS A  97      23.490  11.420   4.592  1.00  0.83           H  
ATOM   1537 2HE  LYS A  97      23.943  12.558   3.304  1.00  0.83           H  
ATOM   1538 1HZ  LYS A  97      25.778  12.154   4.802  1.00  0.83           H  
ATOM   1539 2HZ  LYS A  97      25.331  13.759   4.898  1.00  0.83           H  
ATOM   1540 3HZ  LYS A  97      24.915  12.681   6.101  1.00  0.83           H  
ATOM   1541  N   LYS A  98      17.549  15.925   3.401  1.00  0.77           N  
ATOM   1542  CA  LYS A  98      16.492  16.825   3.853  1.00  0.77           C  
ATOM   1543  C   LYS A  98      15.152  16.545   3.163  1.00  0.77           C  
ATOM   1544  O   LYS A  98      14.140  17.180   3.475  1.00  0.77           O  
ATOM   1545  CB  LYS A  98      16.890  18.274   3.558  1.00  0.77           C  
ATOM   1546  CG  LYS A  98      18.117  18.767   4.300  1.00  0.77           C  
ATOM   1547  CD  LYS A  98      18.475  20.188   3.868  1.00  0.77           C  
ATOM   1548  CE  LYS A  98      19.729  20.693   4.564  1.00  0.77           C  
ATOM   1549  NZ  LYS A  98      20.137  22.042   4.055  1.00  0.77           N  
ATOM   1550  H   LYS A  98      18.040  16.194   2.552  1.00  0.77           H  
ATOM   1551  HA  LYS A  98      16.358  16.692   4.926  1.00  0.77           H  
ATOM   1552 1HB  LYS A  98      17.083  18.386   2.491  1.00  0.77           H  
ATOM   1553 2HB  LYS A  98      16.061  18.933   3.806  1.00  0.77           H  
ATOM   1554 1HG  LYS A  98      17.935  18.747   5.373  1.00  0.77           H  
ATOM   1555 2HG  LYS A  98      18.954  18.110   4.077  1.00  0.77           H  
ATOM   1556 1HD  LYS A  98      18.646  20.208   2.789  1.00  0.77           H  
ATOM   1557 2HD  LYS A  98      17.650  20.858   4.095  1.00  0.77           H  
ATOM   1558 1HE  LYS A  98      19.539  20.759   5.632  1.00  0.77           H  
ATOM   1559 2HE  LYS A  98      20.546  19.988   4.389  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  98      20.967  22.345   4.529  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  98      20.337  21.972   3.035  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  98      19.399  22.708   4.206  1.00  0.77           H  
ATOM   1563  N   ARG A  99      15.154  15.638   2.187  1.00  0.72           N  
ATOM   1564  CA  ARG A  99      13.969  15.355   1.386  1.00  0.72           C  
ATOM   1565  C   ARG A  99      13.429  13.968   1.694  1.00  0.72           C  
ATOM   1566  O   ARG A  99      14.102  13.159   2.333  1.00  0.72           O  
ATOM   1567  CB  ARG A  99      14.296  15.440  -0.101  1.00  0.72           C  
ATOM   1568  CG  ARG A  99      14.900  16.771  -0.584  1.00  0.72           C  
ATOM   1569  CD  ARG A  99      13.958  17.908  -0.431  1.00  0.72           C  
ATOM   1570  NE  ARG A  99      14.435  19.124  -1.089  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99      13.665  20.209  -1.311  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99      12.405  20.201  -0.930  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99      14.170  21.275  -1.912  1.00  0.72           N  
ATOM   1574  H   ARG A  99      16.005  15.116   1.976  1.00  0.72           H  
ATOM   1575  HA  ARG A  99      13.198  16.089   1.618  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99      15.003  14.648  -0.358  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99      13.386  15.264  -0.683  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99      15.793  16.989  -0.017  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99      15.150  16.680  -1.640  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99      12.996  17.655  -0.827  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99      13.850  18.124   0.630  1.00  0.72           H  
ATOM   1582  HE  ARG A  99      15.401  19.157  -1.390  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99      12.019  19.384  -0.474  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99      11.807  21.000  -1.097  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99      15.135  21.280  -2.212  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99      13.585  22.078  -2.083  1.00  0.72           H  
ATOM   1587  N   GLU A 100      12.208  13.673   1.262  1.00  0.69           N  
ATOM   1588  CA  GLU A 100      11.730  12.311   1.433  1.00  0.69           C  
ATOM   1589  C   GLU A 100      12.303  11.501   0.291  1.00  0.69           C  
ATOM   1590  O   GLU A 100      11.974  11.758  -0.865  1.00  0.69           O  
ATOM   1591  CB  GLU A 100      10.206  12.245   1.422  1.00  0.69           C  
ATOM   1592  CG  GLU A 100       9.532  12.920   2.597  1.00  0.69           C  
ATOM   1593  CD  GLU A 100       8.052  12.830   2.482  1.00  0.69           C  
ATOM   1594  OE1 GLU A 100       7.615  12.377   1.457  1.00  0.69           O  
ATOM   1595  OE2 GLU A 100       7.341  13.202   3.393  1.00  0.69           O  
ATOM   1596  H   GLU A 100      11.636  14.348   0.750  1.00  0.69           H  
ATOM   1597  HA  GLU A 100      12.102  11.907   2.374  1.00  0.69           H  
ATOM   1598 1HB  GLU A 100       9.831  12.714   0.511  1.00  0.69           H  
ATOM   1599 2HB  GLU A 100       9.893  11.203   1.402  1.00  0.69           H  
ATOM   1600 1HG  GLU A 100       9.854  12.440   3.520  1.00  0.69           H  
ATOM   1601 2HG  GLU A 100       9.836  13.967   2.630  1.00  0.69           H  
ATOM   1602  N   VAL A 101      13.175  10.558   0.604  1.00  0.66           N  
ATOM   1603  CA  VAL A 101      13.846   9.806  -0.441  1.00  0.66           C  
ATOM   1604  C   VAL A 101      13.398   8.353  -0.414  1.00  0.66           C  
ATOM   1605  O   VAL A 101      13.318   7.755   0.661  1.00  0.66           O  
ATOM   1606  CB  VAL A 101      15.381   9.894  -0.287  1.00  0.66           C  
ATOM   1607  CG1 VAL A 101      16.055   9.089  -1.389  1.00  0.66           C  
ATOM   1608  CG2 VAL A 101      15.838  11.359  -0.341  1.00  0.66           C  
ATOM   1609  H   VAL A 101      13.402  10.395   1.576  1.00  0.66           H  
ATOM   1610  HA  VAL A 101      13.584  10.239  -1.396  1.00  0.66           H  
ATOM   1611  HB  VAL A 101      15.672   9.465   0.671  1.00  0.66           H  
ATOM   1612 1HG1 VAL A 101      17.133   9.151  -1.260  1.00  0.66           H  
ATOM   1613 2HG1 VAL A 101      15.748   8.048  -1.343  1.00  0.66           H  
ATOM   1614 3HG1 VAL A 101      15.774   9.505  -2.362  1.00  0.66           H  
ATOM   1615 1HG2 VAL A 101      16.919  11.406  -0.220  1.00  0.66           H  
ATOM   1616 2HG2 VAL A 101      15.567  11.796  -1.279  1.00  0.66           H  
ATOM   1617 3HG2 VAL A 101      15.370  11.919   0.463  1.00  0.66           H  
ATOM   1618  N   ILE A 102      13.039   7.837  -1.589  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      12.574   6.462  -1.784  1.00  0.64           C  
ATOM   1620  C   ILE A 102      13.477   5.726  -2.775  1.00  0.64           C  
ATOM   1621  O   ILE A 102      13.756   6.252  -3.850  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      11.139   6.455  -2.310  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      10.269   7.229  -1.377  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      10.624   5.011  -2.466  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      10.122   8.663  -1.805  1.00  0.64           C  
ATOM   1626  H   ILE A 102      13.097   8.456  -2.400  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      12.608   5.941  -0.833  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      11.125   6.966  -3.231  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       9.295   6.771  -1.341  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      10.699   7.208  -0.380  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       9.605   5.022  -2.839  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      11.256   4.467  -3.166  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.650   4.513  -1.492  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       9.497   9.184  -1.101  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      11.090   9.151  -1.844  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       9.672   8.696  -2.791  1.00  0.64           H  
ATOM   1637  N   LEU A 103      13.939   4.534  -2.418  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      14.843   3.768  -3.278  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.232   2.487  -3.850  1.00  0.65           C  
ATOM   1640  O   LEU A 103      13.892   1.556  -3.117  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.080   3.439  -2.455  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.254   2.854  -3.147  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      18.445   3.176  -2.322  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.092   1.355  -3.268  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.672   4.164  -1.507  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      15.138   4.400  -4.114  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      16.420   4.362  -2.010  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.788   2.765  -1.669  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.376   3.302  -4.143  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.325   2.781  -2.787  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      18.521   4.251  -2.246  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      18.337   2.748  -1.329  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      17.979   0.938  -3.753  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.987   0.935  -2.280  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.211   1.122  -3.858  1.00  0.65           H  
ATOM   1656  N   ILE A 104      14.118   2.439  -5.180  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      13.523   1.298  -5.877  1.00  0.68           C  
ATOM   1658  C   ILE A 104      14.635   0.532  -6.607  1.00  0.68           C  
ATOM   1659  O   ILE A 104      15.274   1.074  -7.521  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      12.431   1.789  -6.865  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      11.331   2.595  -6.076  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      11.776   0.588  -7.570  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      10.312   3.308  -6.951  1.00  0.68           C  
ATOM   1664  H   ILE A 104      14.457   3.232  -5.725  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.070   0.625  -5.152  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      12.882   2.456  -7.604  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      10.798   1.907  -5.423  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      11.825   3.348  -5.460  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      11.011   0.937  -8.263  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      12.521   0.035  -8.109  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      11.321  -0.065  -6.823  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104       9.596   3.840  -6.322  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      10.828   4.019  -7.591  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104       9.784   2.582  -7.562  1.00  0.68           H  
ATOM   1675  N   ASP A 105      14.891  -0.702  -6.164  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      16.028  -1.480  -6.679  1.00  0.74           C  
ATOM   1677  C   ASP A 105      15.916  -2.968  -6.313  1.00  0.74           C  
ATOM   1678  O   ASP A 105      14.931  -3.393  -5.719  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      17.344  -0.859  -6.134  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      18.620  -1.087  -6.956  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      18.840  -2.191  -7.427  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      19.370  -0.171  -7.099  1.00  0.74           O  
ATOM   1683  H   ASP A 105      14.289  -1.090  -5.429  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      16.032  -1.401  -7.769  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      17.219   0.218  -6.036  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      17.521  -1.247  -5.129  1.00  0.74           H  
ATOM   1687  N   HIS A 106      16.919  -3.752  -6.699  1.00  0.83           N  
ATOM   1688  CA  HIS A 106      16.994  -5.176  -6.401  1.00  0.83           C  
ATOM   1689  C   HIS A 106      18.322  -5.469  -5.698  1.00  0.83           C  
ATOM   1690  O   HIS A 106      18.532  -6.540  -5.122  1.00  0.83           O  
ATOM   1691  CB  HIS A 106      16.890  -5.964  -7.710  1.00  0.83           C  
ATOM   1692  CG  HIS A 106      18.022  -5.708  -8.681  1.00  0.83           C  
ATOM   1693  ND1 HIS A 106      18.541  -4.443  -8.923  1.00  0.83           N  
ATOM   1694  CD2 HIS A 106      18.729  -6.556  -9.462  1.00  0.83           C  
ATOM   1695  CE1 HIS A 106      19.517  -4.531  -9.803  1.00  0.83           C  
ATOM   1696  NE2 HIS A 106      19.654  -5.800 -10.153  1.00  0.83           N  
ATOM   1697  H   HIS A 106      17.696  -3.327  -7.192  1.00  0.83           H  
ATOM   1698  HA  HIS A 106      16.183  -5.472  -5.742  1.00  0.83           H  
ATOM   1699 1HB  HIS A 106      16.868  -7.033  -7.482  1.00  0.83           H  
ATOM   1700 2HB  HIS A 106      15.948  -5.727  -8.209  1.00  0.83           H  
ATOM   1701  HD1 HIS A 106      18.309  -3.565  -8.457  1.00  0.83           H  
ATOM   1702  HD2 HIS A 106      18.680  -7.636  -9.612  1.00  0.83           H  
ATOM   1703  HE1 HIS A 106      20.046  -3.626 -10.120  1.00  0.83           H  
ATOM   1704  N   HIS A 107      19.213  -4.481  -5.756  1.00  0.93           N  
ATOM   1705  CA  HIS A 107      20.557  -4.551  -5.182  1.00  0.93           C  
ATOM   1706  C   HIS A 107      20.484  -4.555  -3.667  1.00  0.93           C  
ATOM   1707  O   HIS A 107      19.692  -3.818  -3.099  1.00  0.93           O  
ATOM   1708  CB  HIS A 107      21.408  -3.370  -5.645  1.00  0.93           C  
ATOM   1709  CG  HIS A 107      22.899  -3.461  -5.315  1.00  0.93           C  
ATOM   1710  ND1 HIS A 107      23.413  -3.218  -4.049  1.00  0.93           N  
ATOM   1711  CD2 HIS A 107      23.964  -3.766  -6.098  1.00  0.93           C  
ATOM   1712  CE1 HIS A 107      24.725  -3.371  -4.072  1.00  0.93           C  
ATOM   1713  NE2 HIS A 107      25.089  -3.702  -5.303  1.00  0.93           N  
ATOM   1714  H   HIS A 107      18.954  -3.633  -6.269  1.00  0.93           H  
ATOM   1715  HA  HIS A 107      21.045  -5.472  -5.499  1.00  0.93           H  
ATOM   1716 1HB  HIS A 107      21.300  -3.253  -6.727  1.00  0.93           H  
ATOM   1717 2HB  HIS A 107      21.013  -2.468  -5.194  1.00  0.93           H  
ATOM   1718  HD1 HIS A 107      22.893  -2.991  -3.195  1.00  0.93           H  
ATOM   1719  HD2 HIS A 107      24.057  -4.027  -7.152  1.00  0.93           H  
ATOM   1720  HE1 HIS A 107      25.309  -3.222  -3.162  1.00  0.93           H  
ATOM   1721  N   LYS A 108      21.349  -5.328  -3.019  1.00  1.04           N  
ATOM   1722  CA  LYS A 108      21.387  -5.401  -1.560  1.00  1.04           C  
ATOM   1723  C   LYS A 108      21.594  -4.046  -0.877  1.00  1.04           C  
ATOM   1724  O   LYS A 108      22.151  -3.102  -1.453  1.00  1.04           O  
ATOM   1725  CB  LYS A 108      22.504  -6.347  -1.110  1.00  1.04           C  
ATOM   1726  CG  LYS A 108      23.913  -5.843  -1.429  1.00  1.04           C  
ATOM   1727  CD  LYS A 108      25.003  -6.827  -0.982  1.00  1.04           C  
ATOM   1728  CE  LYS A 108      26.406  -6.287  -1.305  1.00  1.04           C  
ATOM   1729  NZ  LYS A 108      27.491  -7.238  -0.892  1.00  1.04           N  
ATOM   1730  H   LYS A 108      21.986  -5.897  -3.557  1.00  1.04           H  
ATOM   1731  HA  LYS A 108      20.430  -5.796  -1.220  1.00  1.04           H  
ATOM   1732 1HB  LYS A 108      22.443  -6.495  -0.033  1.00  1.04           H  
ATOM   1733 2HB  LYS A 108      22.376  -7.317  -1.588  1.00  1.04           H  
ATOM   1734 1HG  LYS A 108      24.000  -5.703  -2.502  1.00  1.04           H  
ATOM   1735 2HG  LYS A 108      24.071  -4.879  -0.936  1.00  1.04           H  
ATOM   1736 1HD  LYS A 108      24.924  -6.987   0.095  1.00  1.04           H  
ATOM   1737 2HD  LYS A 108      24.863  -7.783  -1.486  1.00  1.04           H  
ATOM   1738 1HE  LYS A 108      26.479  -6.113  -2.379  1.00  1.04           H  
ATOM   1739 2HE  LYS A 108      26.551  -5.339  -0.785  1.00  1.04           H  
ATOM   1740 1HZ  LYS A 108      28.407  -6.848  -1.125  1.00  1.04           H  
ATOM   1741 2HZ  LYS A 108      27.443  -7.397   0.103  1.00  1.04           H  
ATOM   1742 3HZ  LYS A 108      27.374  -8.115  -1.377  1.00  1.04           H  
ATOM   1743  N   ARG A 109      21.145  -3.975   0.377  1.00  1.12           N  
ATOM   1744  CA  ARG A 109      21.249  -2.779   1.202  1.00  1.12           C  
ATOM   1745  C   ARG A 109      22.671  -2.256   1.386  1.00  1.12           C  
ATOM   1746  O   ARG A 109      23.592  -3.005   1.714  1.00  1.12           O  
ATOM   1747  CB  ARG A 109      20.669  -3.053   2.586  1.00  1.12           C  
ATOM   1748  CG  ARG A 109      20.691  -1.858   3.515  1.00  1.12           C  
ATOM   1749  CD  ARG A 109      20.037  -2.110   4.832  1.00  1.12           C  
ATOM   1750  NE  ARG A 109      20.210  -0.972   5.756  1.00  1.12           N  
ATOM   1751  CZ  ARG A 109      19.665  -0.888   6.986  1.00  1.12           C  
ATOM   1752  NH1 ARG A 109      18.899  -1.865   7.426  1.00  1.12           N  
ATOM   1753  NH2 ARG A 109      19.898   0.168   7.762  1.00  1.12           N  
ATOM   1754  H   ARG A 109      20.701  -4.789   0.774  1.00  1.12           H  
ATOM   1755  HA  ARG A 109      20.656  -1.995   0.729  1.00  1.12           H  
ATOM   1756 1HB  ARG A 109      19.634  -3.378   2.491  1.00  1.12           H  
ATOM   1757 2HB  ARG A 109      21.227  -3.857   3.064  1.00  1.12           H  
ATOM   1758 1HG  ARG A 109      21.719  -1.538   3.696  1.00  1.12           H  
ATOM   1759 2HG  ARG A 109      20.155  -1.082   3.026  1.00  1.12           H  
ATOM   1760 1HD  ARG A 109      18.969  -2.268   4.683  1.00  1.12           H  
ATOM   1761 2HD  ARG A 109      20.475  -2.993   5.292  1.00  1.12           H  
ATOM   1762  HE  ARG A 109      20.797  -0.199   5.455  1.00  1.12           H  
ATOM   1763 1HH1 ARG A 109      18.721  -2.670   6.843  1.00  1.12           H  
ATOM   1764 2HH1 ARG A 109      18.491  -1.809   8.348  1.00  1.12           H  
ATOM   1765 1HH2 ARG A 109      20.507   0.954   7.447  1.00  1.12           H  
ATOM   1766 2HH2 ARG A 109      19.488   0.217   8.679  1.00  1.12           H  
ATOM   1767  N   THR A 110      22.811  -0.949   1.182  1.00  1.15           N  
ATOM   1768  CA  THR A 110      24.046  -0.185   1.347  1.00  1.15           C  
ATOM   1769  C   THR A 110      23.722   1.249   1.793  1.00  1.15           C  
ATOM   1770  O   THR A 110      22.586   1.533   2.176  1.00  1.15           O  
ATOM   1771  CB  THR A 110      24.924  -0.234   0.082  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      26.202   0.373   0.362  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      24.285   0.440  -1.010  1.00  1.15           C  
ATOM   1774  H   THR A 110      21.992  -0.441   0.888  1.00  1.15           H  
ATOM   1775  HA  THR A 110      24.628  -0.649   2.144  1.00  1.15           H  
ATOM   1776  HB  THR A 110      25.080  -1.278  -0.190  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      26.124   1.364   0.271  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      24.905   0.386  -1.902  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      23.335  -0.033  -1.184  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      24.142   1.465  -0.739  1.00  1.15           H  
ATOM   1781  N   ASP A 111      24.714   2.135   1.735  1.00  1.13           N  
ATOM   1782  CA  ASP A 111      24.630   3.512   2.250  1.00  1.13           C  
ATOM   1783  C   ASP A 111      23.358   4.337   1.988  1.00  1.13           C  
ATOM   1784  O   ASP A 111      22.928   5.054   2.895  1.00  1.13           O  
ATOM   1785  CB  ASP A 111      25.832   4.308   1.755  1.00  1.13           C  
ATOM   1786  CG  ASP A 111      25.955   4.223   0.280  1.00  1.13           C  
ATOM   1787  OD1 ASP A 111      26.096   3.115  -0.180  1.00  1.13           O  
ATOM   1788  OD2 ASP A 111      25.905   5.218  -0.421  1.00  1.13           O  
ATOM   1789  H   ASP A 111      25.581   1.785   1.350  1.00  1.13           H  
ATOM   1790  HA  ASP A 111      24.727   3.438   3.336  1.00  1.13           H  
ATOM   1791 1HB  ASP A 111      25.725   5.355   2.043  1.00  1.13           H  
ATOM   1792 2HB  ASP A 111      26.744   3.926   2.216  1.00  1.13           H  
ATOM   1793  N   LEU A 112      22.705   4.263   0.817  1.00  1.07           N  
ATOM   1794  CA  LEU A 112      21.510   5.107   0.691  1.00  1.07           C  
ATOM   1795  C   LEU A 112      20.450   4.737   1.706  1.00  1.07           C  
ATOM   1796  O   LEU A 112      19.635   5.567   2.090  1.00  1.07           O  
ATOM   1797  CB  LEU A 112      20.877   5.079  -0.699  1.00  1.07           C  
ATOM   1798  CG  LEU A 112      21.610   5.809  -1.773  1.00  1.07           C  
ATOM   1799  CD1 LEU A 112      20.989   5.571  -3.127  1.00  1.07           C  
ATOM   1800  CD2 LEU A 112      21.539   7.257  -1.474  1.00  1.07           C  
ATOM   1801  H   LEU A 112      23.004   3.674   0.035  1.00  1.07           H  
ATOM   1802  HA  LEU A 112      21.816   6.133   0.875  1.00  1.07           H  
ATOM   1803 1HB  LEU A 112      20.798   4.043  -1.005  1.00  1.07           H  
ATOM   1804 2HB  LEU A 112      19.878   5.501  -0.632  1.00  1.07           H  
ATOM   1805  HG  LEU A 112      22.619   5.477  -1.790  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 112      21.541   6.127  -3.885  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 112      21.008   4.529  -3.370  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 112      19.966   5.901  -3.108  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 112      22.063   7.786  -2.244  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 112      20.498   7.580  -1.455  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 112      21.996   7.450  -0.509  1.00  1.07           H  
ATOM   1812  N   ALA A 113      20.449   3.498   2.163  1.00  1.00           N  
ATOM   1813  CA  ALA A 113      19.451   3.021   3.096  1.00  1.00           C  
ATOM   1814  C   ALA A 113      19.412   3.821   4.368  1.00  1.00           C  
ATOM   1815  O   ALA A 113      18.349   4.020   4.950  1.00  1.00           O  
ATOM   1816  CB  ALA A 113      19.738   1.599   3.443  1.00  1.00           C  
ATOM   1817  H   ALA A 113      21.187   2.858   1.878  1.00  1.00           H  
ATOM   1818  HA  ALA A 113      18.477   3.107   2.629  1.00  1.00           H  
ATOM   1819 1HB  ALA A 113      18.979   1.243   4.129  1.00  1.00           H  
ATOM   1820 2HB  ALA A 113      19.735   1.023   2.529  1.00  1.00           H  
ATOM   1821 3HB  ALA A 113      20.715   1.538   3.920  1.00  1.00           H  
ATOM   1822  N   ASP A 114      20.543   4.358   4.788  1.00  0.93           N  
ATOM   1823  CA  ASP A 114      20.563   5.052   6.056  1.00  0.93           C  
ATOM   1824  C   ASP A 114      20.002   6.465   5.925  1.00  0.93           C  
ATOM   1825  O   ASP A 114      19.853   7.182   6.917  1.00  0.93           O  
ATOM   1826  CB  ASP A 114      21.969   5.007   6.626  1.00  0.93           C  
ATOM   1827  CG  ASP A 114      22.336   3.549   7.044  1.00  0.93           C  
ATOM   1828  OD1 ASP A 114      21.423   2.772   7.319  1.00  0.93           O  
ATOM   1829  OD2 ASP A 114      23.498   3.234   7.079  1.00  0.93           O  
ATOM   1830  H   ASP A 114      21.397   4.288   4.231  1.00  0.93           H  
ATOM   1831  HA  ASP A 114      19.920   4.509   6.748  1.00  0.93           H  
ATOM   1832 1HB  ASP A 114      22.679   5.356   5.869  1.00  0.93           H  
ATOM   1833 2HB  ASP A 114      22.044   5.667   7.490  1.00  0.93           H  
ATOM   1834  N   MET A 115      19.704   6.864   4.690  1.00  0.88           N  
ATOM   1835  CA  MET A 115      19.104   8.140   4.384  1.00  0.88           C  
ATOM   1836  C   MET A 115      17.815   7.985   3.560  1.00  0.88           C  
ATOM   1837  O   MET A 115      17.364   8.959   2.959  1.00  0.88           O  
ATOM   1838  CB  MET A 115      20.123   9.043   3.681  1.00  0.88           C  
ATOM   1839  CG  MET A 115      20.703   8.490   2.392  1.00  0.88           C  
ATOM   1840  SD  MET A 115      21.944   9.587   1.626  1.00  0.88           S  
ATOM   1841  CE  MET A 115      20.941  10.875   0.911  1.00  0.88           C  
ATOM   1842  H   MET A 115      19.851   6.236   3.904  1.00  0.88           H  
ATOM   1843  HA  MET A 115      18.826   8.617   5.322  1.00  0.88           H  
ATOM   1844 1HB  MET A 115      19.654   9.996   3.447  1.00  0.88           H  
ATOM   1845 2HB  MET A 115      20.953   9.244   4.359  1.00  0.88           H  
ATOM   1846 1HG  MET A 115      21.190   7.549   2.633  1.00  0.88           H  
ATOM   1847 2HG  MET A 115      19.908   8.285   1.671  1.00  0.88           H  
ATOM   1848 1HE  MET A 115      21.594  11.610   0.433  1.00  0.88           H  
ATOM   1849 2HE  MET A 115      20.267  10.443   0.170  1.00  0.88           H  
ATOM   1850 3HE  MET A 115      20.357  11.362   1.688  1.00  0.88           H  
ATOM   1851  N   CYS A 116      17.198   6.784   3.513  1.00  0.84           N  
ATOM   1852  CA  CYS A 116      15.979   6.681   2.687  1.00  0.84           C  
ATOM   1853  C   CYS A 116      15.020   5.542   3.035  1.00  0.84           C  
ATOM   1854  O   CYS A 116      15.321   4.637   3.814  1.00  0.84           O  
ATOM   1855  CB  CYS A 116      16.319   6.501   1.201  1.00  0.84           C  
ATOM   1856  SG  CYS A 116      17.050   4.949   0.745  1.00  0.84           S  
ATOM   1857  H   CYS A 116      17.562   5.972   4.018  1.00  0.84           H  
ATOM   1858  HA  CYS A 116      15.427   7.615   2.792  1.00  0.84           H  
ATOM   1859 1HB  CYS A 116      15.431   6.600   0.615  1.00  0.84           H  
ATOM   1860 2HB  CYS A 116      17.003   7.287   0.893  1.00  0.84           H  
ATOM   1861  HG  CYS A 116      18.153   5.110   1.487  1.00  0.84           H  
ATOM   1862  N   LYS A 117      13.848   5.591   2.408  1.00  0.82           N  
ATOM   1863  CA  LYS A 117      12.861   4.529   2.483  1.00  0.82           C  
ATOM   1864  C   LYS A 117      13.196   3.499   1.417  1.00  0.82           C  
ATOM   1865  O   LYS A 117      13.303   3.839   0.239  1.00  0.82           O  
ATOM   1866  CB  LYS A 117      11.452   5.083   2.272  1.00  0.82           C  
ATOM   1867  CG  LYS A 117      10.354   4.044   2.274  1.00  0.82           C  
ATOM   1868  CD  LYS A 117      10.167   3.458   3.656  1.00  0.82           C  
ATOM   1869  CE  LYS A 117       8.987   2.527   3.691  1.00  0.82           C  
ATOM   1870  NZ  LYS A 117       8.779   1.938   5.049  1.00  0.82           N  
ATOM   1871  H   LYS A 117      13.646   6.389   1.811  1.00  0.82           H  
ATOM   1872  HA  LYS A 117      12.921   4.048   3.459  1.00  0.82           H  
ATOM   1873 1HB  LYS A 117      11.224   5.808   3.053  1.00  0.82           H  
ATOM   1874 2HB  LYS A 117      11.409   5.612   1.323  1.00  0.82           H  
ATOM   1875 1HG  LYS A 117       9.420   4.502   1.950  1.00  0.82           H  
ATOM   1876 2HG  LYS A 117      10.608   3.242   1.577  1.00  0.82           H  
ATOM   1877 1HD  LYS A 117      11.062   2.907   3.945  1.00  0.82           H  
ATOM   1878 2HD  LYS A 117      10.003   4.261   4.375  1.00  0.82           H  
ATOM   1879 1HE  LYS A 117       8.098   3.088   3.410  1.00  0.82           H  
ATOM   1880 2HE  LYS A 117       9.136   1.720   2.975  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 117       7.948   1.336   5.017  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 117       9.580   1.402   5.326  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 117       8.613   2.678   5.712  1.00  0.82           H  
ATOM   1884  N   LEU A 118      13.402   2.259   1.814  1.00  0.82           N  
ATOM   1885  CA  LEU A 118      13.788   1.261   0.834  1.00  0.82           C  
ATOM   1886  C   LEU A 118      12.627   0.489   0.237  1.00  0.82           C  
ATOM   1887  O   LEU A 118      11.696   0.091   0.938  1.00  0.82           O  
ATOM   1888  CB  LEU A 118      14.720   0.236   1.471  1.00  0.82           C  
ATOM   1889  CG  LEU A 118      16.028   0.721   2.012  1.00  0.82           C  
ATOM   1890  CD1 LEU A 118      16.719  -0.468   2.685  1.00  0.82           C  
ATOM   1891  CD2 LEU A 118      16.823   1.284   0.864  1.00  0.82           C  
ATOM   1892  H   LEU A 118      13.312   2.014   2.790  1.00  0.82           H  
ATOM   1893  HA  LEU A 118      14.315   1.761   0.022  1.00  0.82           H  
ATOM   1894 1HB  LEU A 118      14.189  -0.245   2.289  1.00  0.82           H  
ATOM   1895 2HB  LEU A 118      14.943  -0.523   0.723  1.00  0.82           H  
ATOM   1896  HG  LEU A 118      15.878   1.503   2.764  1.00  0.82           H  
ATOM   1897 1HD1 LEU A 118      17.659  -0.182   3.079  1.00  0.82           H  
ATOM   1898 2HD1 LEU A 118      16.091  -0.834   3.496  1.00  0.82           H  
ATOM   1899 3HD1 LEU A 118      16.861  -1.254   1.971  1.00  0.82           H  
ATOM   1900 1HD2 LEU A 118      17.778   1.625   1.189  1.00  0.82           H  
ATOM   1901 2HD2 LEU A 118      16.958   0.525   0.122  1.00  0.82           H  
ATOM   1902 3HD2 LEU A 118      16.272   2.107   0.438  1.00  0.82           H  
ATOM   1903  N   ALA A 119      12.775   0.176  -1.042  1.00  0.83           N  
ATOM   1904  CA  ALA A 119      11.905  -0.706  -1.797  1.00  0.83           C  
ATOM   1905  C   ALA A 119      12.810  -1.645  -2.583  1.00  0.83           C  
ATOM   1906  O   ALA A 119      12.682  -1.801  -3.803  1.00  0.83           O  
ATOM   1907  CB  ALA A 119      10.963   0.064  -2.716  1.00  0.83           C  
ATOM   1908  H   ALA A 119      13.534   0.608  -1.564  1.00  0.83           H  
ATOM   1909  HA  ALA A 119      11.316  -1.302  -1.101  1.00  0.83           H  
ATOM   1910 1HB  ALA A 119      10.337  -0.637  -3.268  1.00  0.83           H  
ATOM   1911 2HB  ALA A 119      10.335   0.722  -2.117  1.00  0.83           H  
ATOM   1912 3HB  ALA A 119      11.537   0.656  -3.409  1.00  0.83           H  
ATOM   1913  N   ILE A 120      13.758  -2.248  -1.864  1.00  0.84           N  
ATOM   1914  CA  ILE A 120      14.679  -3.190  -2.476  1.00  0.84           C  
ATOM   1915  C   ILE A 120      14.109  -4.585  -2.478  1.00  0.84           C  
ATOM   1916  O   ILE A 120      13.808  -5.124  -1.409  1.00  0.84           O  
ATOM   1917  CB  ILE A 120      16.021  -3.285  -1.736  1.00  0.84           C  
ATOM   1918  CG1 ILE A 120      16.755  -1.950  -1.766  1.00  0.84           C  
ATOM   1919  CG2 ILE A 120      16.854  -4.408  -2.346  1.00  0.84           C  
ATOM   1920  CD1 ILE A 120      17.994  -1.911  -0.882  1.00  0.84           C  
ATOM   1921  H   ILE A 120      13.813  -2.058  -0.874  1.00  0.84           H  
ATOM   1922  HA  ILE A 120      14.866  -2.873  -3.487  1.00  0.84           H  
ATOM   1923  HB  ILE A 120      15.834  -3.519  -0.691  1.00  0.84           H  
ATOM   1924 1HG1 ILE A 120      17.058  -1.744  -2.790  1.00  0.84           H  
ATOM   1925 2HG1 ILE A 120      16.069  -1.170  -1.447  1.00  0.84           H  
ATOM   1926 1HG2 ILE A 120      17.787  -4.495  -1.803  1.00  0.84           H  
ATOM   1927 2HG2 ILE A 120      16.323  -5.352  -2.283  1.00  0.84           H  
ATOM   1928 3HG2 ILE A 120      17.055  -4.178  -3.389  1.00  0.84           H  
ATOM   1929 1HD1 ILE A 120      18.471  -0.937  -0.956  1.00  0.84           H  
ATOM   1930 2HD1 ILE A 120      17.717  -2.103   0.137  1.00  0.84           H  
ATOM   1931 3HD1 ILE A 120      18.691  -2.671  -1.205  1.00  0.84           H  
ATOM   1932  N   ILE A 121      13.965  -5.178  -3.657  1.00  0.85           N  
ATOM   1933  CA  ILE A 121      13.443  -6.528  -3.681  1.00  0.85           C  
ATOM   1934  C   ILE A 121      14.387  -7.476  -4.407  1.00  0.85           C  
ATOM   1935  O   ILE A 121      14.455  -7.494  -5.638  1.00  0.85           O  
ATOM   1936  CB  ILE A 121      12.059  -6.601  -4.317  1.00  0.85           C  
ATOM   1937  CG1 ILE A 121      11.084  -5.670  -3.612  1.00  0.85           C  
ATOM   1938  CG2 ILE A 121      11.604  -8.007  -4.154  1.00  0.85           C  
ATOM   1939  CD1 ILE A 121       9.764  -5.582  -4.307  1.00  0.85           C  
ATOM   1940  H   ILE A 121      14.231  -4.677  -4.505  1.00  0.85           H  
ATOM   1941  HA  ILE A 121      13.348  -6.883  -2.657  1.00  0.85           H  
ATOM   1942  HB  ILE A 121      12.097  -6.319  -5.358  1.00  0.85           H  
ATOM   1943 1HG1 ILE A 121      10.930  -6.012  -2.588  1.00  0.85           H  
ATOM   1944 2HG1 ILE A 121      11.505  -4.664  -3.585  1.00  0.85           H  
ATOM   1945 1HG2 ILE A 121      10.630  -8.140  -4.552  1.00  0.85           H  
ATOM   1946 2HG2 ILE A 121      12.293  -8.640  -4.661  1.00  0.85           H  
ATOM   1947 3HG2 ILE A 121      11.583  -8.259  -3.095  1.00  0.85           H  
ATOM   1948 1HD1 ILE A 121       9.112  -4.893  -3.771  1.00  0.85           H  
ATOM   1949 2HD1 ILE A 121       9.918  -5.224  -5.317  1.00  0.85           H  
ATOM   1950 3HD1 ILE A 121       9.304  -6.565  -4.337  1.00  0.85           H  
ATOM   1951  N   LYS A 122      15.065  -8.317  -3.626  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      16.080  -9.253  -4.122  1.00  0.85           C  
ATOM   1953  C   LYS A 122      15.484 -10.335  -5.022  1.00  0.85           C  
ATOM   1954  O   LYS A 122      16.180 -10.979  -5.803  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      16.798  -9.900  -2.942  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      17.681  -8.944  -2.131  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      18.329  -9.675  -0.957  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      19.214  -8.758  -0.133  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      19.796  -9.472   1.043  1.00  0.85           N  
ATOM   1960  H   LYS A 122      14.917  -8.257  -2.627  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      16.807  -8.688  -4.711  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      16.066 -10.342  -2.267  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      17.433 -10.706  -3.309  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      18.461  -8.527  -2.778  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      17.075  -8.120  -1.753  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      17.549 -10.085  -0.313  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      18.933 -10.500  -1.334  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      20.023  -8.387  -0.759  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      18.625  -7.912   0.221  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      20.379  -8.840   1.571  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      19.049  -9.813   1.634  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      20.352 -10.252   0.721  1.00  0.85           H  
ATOM   1973  N   GLU A 123      14.184 -10.551  -4.868  1.00  0.83           N  
ATOM   1974  CA  GLU A 123      13.413 -11.523  -5.632  1.00  0.83           C  
ATOM   1975  C   GLU A 123      13.457 -11.260  -7.138  1.00  0.83           C  
ATOM   1976  O   GLU A 123      13.336 -12.196  -7.930  1.00  0.83           O  
ATOM   1977  CB  GLU A 123      11.955 -11.549  -5.152  1.00  0.83           C  
ATOM   1978  CG  GLU A 123      11.079 -12.610  -5.793  1.00  0.83           C  
ATOM   1979  CD  GLU A 123       9.712 -12.705  -5.145  1.00  0.83           C  
ATOM   1980  OE1 GLU A 123       9.486 -12.014  -4.176  1.00  0.83           O  
ATOM   1981  OE2 GLU A 123       8.886 -13.457  -5.628  1.00  0.83           O  
ATOM   1982  H   GLU A 123      13.701  -9.984  -4.191  1.00  0.83           H  
ATOM   1983  HA  GLU A 123      13.845 -12.507  -5.456  1.00  0.83           H  
ATOM   1984 1HB  GLU A 123      11.921 -11.669  -4.070  1.00  0.83           H  
ATOM   1985 2HB  GLU A 123      11.485 -10.608  -5.396  1.00  0.83           H  
ATOM   1986 1HG  GLU A 123      10.951 -12.366  -6.851  1.00  0.83           H  
ATOM   1987 2HG  GLU A 123      11.579 -13.574  -5.728  1.00  0.83           H  
ATOM   1988  N   TYR A 124      13.565  -9.994  -7.545  1.00  0.79           N  
ATOM   1989  CA  TYR A 124      13.518  -9.705  -8.968  1.00  0.79           C  
ATOM   1990  C   TYR A 124      14.925  -9.487  -9.521  1.00  0.79           C  
ATOM   1991  O   TYR A 124      15.777  -8.963  -8.815  1.00  0.79           O  
ATOM   1992  CB  TYR A 124      12.713  -8.446  -9.214  1.00  0.79           C  
ATOM   1993  CG  TYR A 124      11.282  -8.547  -8.847  1.00  0.79           C  
ATOM   1994  CD1 TYR A 124      10.935  -8.231  -7.587  1.00  0.79           C  
ATOM   1995  CD2 TYR A 124      10.323  -8.935  -9.752  1.00  0.79           C  
ATOM   1996  CE1 TYR A 124       9.638  -8.273  -7.193  1.00  0.79           C  
ATOM   1997  CE2 TYR A 124       9.001  -8.983  -9.358  1.00  0.79           C  
ATOM   1998  CZ  TYR A 124       8.677  -8.641  -8.052  1.00  0.79           C  
ATOM   1999  OH  TYR A 124       7.390  -8.657  -7.588  1.00  0.79           O  
ATOM   2000  H   TYR A 124      13.712  -9.240  -6.870  1.00  0.79           H  
ATOM   2001  HA  TYR A 124      13.037 -10.546  -9.454  1.00  0.79           H  
ATOM   2002 1HB  TYR A 124      13.153  -7.631  -8.634  1.00  0.79           H  
ATOM   2003 2HB  TYR A 124      12.776  -8.160 -10.264  1.00  0.79           H  
ATOM   2004  HD1 TYR A 124      11.709  -7.929  -6.901  1.00  0.79           H  
ATOM   2005  HD2 TYR A 124      10.604  -9.197 -10.765  1.00  0.79           H  
ATOM   2006  HE1 TYR A 124       9.352  -8.009  -6.196  1.00  0.79           H  
ATOM   2007  HE2 TYR A 124       8.221  -9.283 -10.063  1.00  0.79           H  
ATOM   2008  HH  TYR A 124       6.777  -8.733  -8.336  1.00  0.79           H  
ATOM   2009  N   PRO A 125      15.208  -9.884 -10.775  1.00  0.75           N  
ATOM   2010  CA  PRO A 125      16.452  -9.645 -11.482  1.00  0.75           C  
ATOM   2011  C   PRO A 125      16.649  -8.198 -11.932  1.00  0.75           C  
ATOM   2012  O   PRO A 125      17.758  -7.825 -12.287  1.00  0.75           O  
ATOM   2013  CB  PRO A 125      16.338 -10.588 -12.685  1.00  0.75           C  
ATOM   2014  CG  PRO A 125      14.873 -10.723 -12.919  1.00  0.75           C  
ATOM   2015  CD  PRO A 125      14.238 -10.674 -11.541  1.00  0.75           C  
ATOM   2016  HA  PRO A 125      17.287  -9.951 -10.833  1.00  0.75           H  
ATOM   2017 1HB  PRO A 125      16.861 -10.150 -13.552  1.00  0.75           H  
ATOM   2018 2HB  PRO A 125      16.827 -11.548 -12.467  1.00  0.75           H  
ATOM   2019 1HG  PRO A 125      14.532  -9.903 -13.564  1.00  0.75           H  
ATOM   2020 2HG  PRO A 125      14.652 -11.658 -13.456  1.00  0.75           H  
ATOM   2021 1HD  PRO A 125      13.272 -10.157 -11.626  1.00  0.75           H  
ATOM   2022 2HD  PRO A 125      14.138 -11.690 -11.123  1.00  0.75           H  
ATOM   2023  N   SER A 126      15.588  -7.381 -11.932  1.00  0.70           N  
ATOM   2024  CA  SER A 126      15.718  -6.008 -12.435  1.00  0.70           C  
ATOM   2025  C   SER A 126      14.774  -5.023 -11.769  1.00  0.70           C  
ATOM   2026  O   SER A 126      13.746  -5.409 -11.191  1.00  0.70           O  
ATOM   2027  CB  SER A 126      15.441  -5.962 -13.931  1.00  0.70           C  
ATOM   2028  OG  SER A 126      14.095  -6.310 -14.201  1.00  0.70           O  
ATOM   2029  H   SER A 126      14.689  -7.712 -11.619  1.00  0.70           H  
ATOM   2030  HA  SER A 126      16.742  -5.671 -12.254  1.00  0.70           H  
ATOM   2031 1HB  SER A 126      15.635  -4.953 -14.296  1.00  0.70           H  
ATOM   2032 2HB  SER A 126      16.118  -6.636 -14.462  1.00  0.70           H  
ATOM   2033  HG  SER A 126      14.113  -7.265 -14.369  1.00  0.70           H  
ATOM   2034  N   THR A 127      15.111  -3.737 -11.896  1.00  0.66           N  
ATOM   2035  CA  THR A 127      14.287  -2.680 -11.340  1.00  0.66           C  
ATOM   2036  C   THR A 127      12.988  -2.596 -12.126  1.00  0.66           C  
ATOM   2037  O   THR A 127      11.910  -2.444 -11.542  1.00  0.66           O  
ATOM   2038  CB  THR A 127      15.016  -1.338 -11.330  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      16.225  -1.449 -10.566  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      14.153  -0.300 -10.670  1.00  0.66           C  
ATOM   2041  H   THR A 127      15.949  -3.467 -12.438  1.00  0.66           H  
ATOM   2042  HA  THR A 127      14.042  -2.933 -10.311  1.00  0.66           H  
ATOM   2043  HB  THR A 127      15.254  -1.029 -12.352  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      16.925  -1.846 -11.126  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      14.689   0.637 -10.650  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      13.220  -0.185 -11.225  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      13.946  -0.620  -9.661  1.00  0.66           H  
ATOM   2048  N   SER A 128      13.087  -2.731 -13.455  1.00  0.63           N  
ATOM   2049  CA  SER A 128      11.905  -2.676 -14.291  1.00  0.63           C  
ATOM   2050  C   SER A 128      10.889  -3.727 -13.877  1.00  0.63           C  
ATOM   2051  O   SER A 128       9.713  -3.391 -13.767  1.00  0.63           O  
ATOM   2052  CB  SER A 128      12.259  -2.884 -15.756  1.00  0.63           C  
ATOM   2053  OG  SER A 128      13.004  -1.815 -16.264  1.00  0.63           O  
ATOM   2054  H   SER A 128      14.008  -2.807 -13.897  1.00  0.63           H  
ATOM   2055  HA  SER A 128      11.453  -1.689 -14.179  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      12.838  -3.804 -15.855  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      11.347  -3.006 -16.341  1.00  0.63           H  
ATOM   2058  HG  SER A 128      13.879  -1.879 -15.828  1.00  0.63           H  
ATOM   2059  N   GLU A 129      11.306  -4.975 -13.578  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      10.281  -5.941 -13.159  1.00  0.62           C  
ATOM   2061  C   GLU A 129       9.613  -5.518 -11.852  1.00  0.62           C  
ATOM   2062  O   GLU A 129       8.413  -5.743 -11.665  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      10.808  -7.357 -13.000  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      11.191  -8.058 -14.274  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      11.635  -9.442 -14.013  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      11.240  -9.978 -13.015  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      12.402  -9.969 -14.775  1.00  0.62           O  
ATOM   2068  H   GLU A 129      12.289  -5.254 -13.670  1.00  0.62           H  
ATOM   2069  HA  GLU A 129       9.513  -5.970 -13.930  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      11.679  -7.348 -12.341  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      10.038  -7.957 -12.530  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      10.334  -8.079 -14.950  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      11.982  -7.517 -14.747  1.00  0.62           H  
ATOM   2074  N   ILE A 130      10.363  -4.884 -10.946  1.00  0.62           N  
ATOM   2075  CA  ILE A 130       9.738  -4.439  -9.707  1.00  0.62           C  
ATOM   2076  C   ILE A 130       8.641  -3.431 -10.029  1.00  0.62           C  
ATOM   2077  O   ILE A 130       7.512  -3.557  -9.541  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      10.768  -3.818  -8.743  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      11.676  -4.907  -8.253  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      10.070  -3.119  -7.611  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      12.880  -4.439  -7.537  1.00  0.62           C  
ATOM   2082  H   ILE A 130      11.364  -4.745 -11.108  1.00  0.62           H  
ATOM   2083  HA  ILE A 130       9.286  -5.299  -9.217  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      11.382  -3.102  -9.268  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      11.116  -5.529  -7.585  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      11.998  -5.500  -9.110  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      10.809  -2.688  -6.934  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130       9.449  -2.333  -8.016  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130       9.452  -3.826  -7.072  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      13.472  -5.300  -7.215  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      13.481  -3.817  -8.190  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      12.579  -3.862  -6.663  1.00  0.62           H  
ATOM   2093  N   LEU A 131       8.948  -2.470 -10.899  1.00  0.63           N  
ATOM   2094  CA  LEU A 131       7.940  -1.501 -11.313  1.00  0.63           C  
ATOM   2095  C   LEU A 131       6.775  -2.136 -12.055  1.00  0.63           C  
ATOM   2096  O   LEU A 131       5.633  -1.722 -11.861  1.00  0.63           O  
ATOM   2097  CB  LEU A 131       8.568  -0.361 -12.103  1.00  0.63           C  
ATOM   2098  CG  LEU A 131       9.368   0.631 -11.230  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      10.115   1.517 -12.079  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131       8.392   1.493 -10.391  1.00  0.63           C  
ATOM   2101  H   LEU A 131       9.902  -2.426 -11.269  1.00  0.63           H  
ATOM   2102  HA  LEU A 131       7.539  -1.051 -10.415  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131       9.251  -0.787 -12.844  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131       7.786   0.190 -12.625  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      10.058   0.079 -10.584  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      10.687   2.222 -11.475  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      10.773   0.897 -12.664  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131       9.437   2.066 -12.729  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131       8.959   2.200  -9.790  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131       7.729   2.043 -11.064  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131       7.801   0.871  -9.752  1.00  0.63           H  
ATOM   2112  N   VAL A 132       7.020  -3.166 -12.861  1.00  0.65           N  
ATOM   2113  CA  VAL A 132       5.903  -3.798 -13.552  1.00  0.65           C  
ATOM   2114  C   VAL A 132       4.929  -4.339 -12.515  1.00  0.65           C  
ATOM   2115  O   VAL A 132       3.719  -4.112 -12.621  1.00  0.65           O  
ATOM   2116  CB  VAL A 132       6.374  -4.957 -14.449  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132       5.180  -5.738 -14.988  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132       7.171  -4.437 -15.599  1.00  0.65           C  
ATOM   2119  H   VAL A 132       7.977  -3.480 -13.019  1.00  0.65           H  
ATOM   2120  HA  VAL A 132       5.399  -3.051 -14.166  1.00  0.65           H  
ATOM   2121  HB  VAL A 132       6.984  -5.633 -13.851  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132       5.532  -6.556 -15.610  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132       4.603  -6.136 -14.150  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132       4.553  -5.078 -15.585  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132       7.505  -5.281 -16.191  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132       6.546  -3.791 -16.192  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132       8.016  -3.891 -15.256  1.00  0.65           H  
ATOM   2128  N   ASP A 133       5.442  -5.024 -11.488  1.00  0.67           N  
ATOM   2129  CA  ASP A 133       4.541  -5.501 -10.450  1.00  0.67           C  
ATOM   2130  C   ASP A 133       3.871  -4.382  -9.667  1.00  0.67           C  
ATOM   2131  O   ASP A 133       2.702  -4.507  -9.316  1.00  0.67           O  
ATOM   2132  CB  ASP A 133       5.190  -6.507  -9.525  1.00  0.67           C  
ATOM   2133  CG  ASP A 133       5.303  -7.858 -10.201  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133       4.760  -8.053 -11.270  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133       5.816  -8.758  -9.597  1.00  0.67           O  
ATOM   2136  H   ASP A 133       6.450  -5.196 -11.436  1.00  0.67           H  
ATOM   2137  HA  ASP A 133       3.747  -6.047 -10.950  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133       6.196  -6.154  -9.255  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133       4.608  -6.601  -8.607  1.00  0.67           H  
ATOM   2140  N   ILE A 134       4.561  -3.270  -9.434  1.00  0.70           N  
ATOM   2141  CA  ILE A 134       3.921  -2.155  -8.737  1.00  0.70           C  
ATOM   2142  C   ILE A 134       2.718  -1.669  -9.537  1.00  0.70           C  
ATOM   2143  O   ILE A 134       1.625  -1.474  -8.990  1.00  0.70           O  
ATOM   2144  CB  ILE A 134       4.929  -1.020  -8.500  1.00  0.70           C  
ATOM   2145  CG1 ILE A 134       5.959  -1.489  -7.427  1.00  0.70           C  
ATOM   2146  CG2 ILE A 134       4.236   0.262  -8.141  1.00  0.70           C  
ATOM   2147  CD1 ILE A 134       7.193  -0.642  -7.288  1.00  0.70           C  
ATOM   2148  H   ILE A 134       5.541  -3.211  -9.712  1.00  0.70           H  
ATOM   2149  HA  ILE A 134       3.575  -2.510  -7.772  1.00  0.70           H  
ATOM   2150  HB  ILE A 134       5.477  -0.856  -9.412  1.00  0.70           H  
ATOM   2151 1HG1 ILE A 134       5.459  -1.488  -6.473  1.00  0.70           H  
ATOM   2152 2HG1 ILE A 134       6.262  -2.509  -7.653  1.00  0.70           H  
ATOM   2153 1HG2 ILE A 134       4.981   1.030  -8.024  1.00  0.70           H  
ATOM   2154 2HG2 ILE A 134       3.556   0.541  -8.944  1.00  0.70           H  
ATOM   2155 3HG2 ILE A 134       3.680   0.142  -7.219  1.00  0.70           H  
ATOM   2156 1HD1 ILE A 134       7.823  -1.050  -6.498  1.00  0.70           H  
ATOM   2157 2HD1 ILE A 134       7.739  -0.652  -8.204  1.00  0.70           H  
ATOM   2158 3HD1 ILE A 134       6.918   0.361  -7.045  1.00  0.70           H  
ATOM   2159  N   PHE A 135       2.887  -1.539 -10.843  1.00  0.73           N  
ATOM   2160  CA  PHE A 135       1.773  -1.159 -11.689  1.00  0.73           C  
ATOM   2161  C   PHE A 135       0.648  -2.191 -11.644  1.00  0.73           C  
ATOM   2162  O   PHE A 135      -0.531  -1.836 -11.558  1.00  0.73           O  
ATOM   2163  CB  PHE A 135       2.248  -0.985 -13.126  1.00  0.73           C  
ATOM   2164  CG  PHE A 135       2.753   0.356 -13.443  1.00  0.73           C  
ATOM   2165  CD1 PHE A 135       4.077   0.719 -13.345  1.00  0.73           C  
ATOM   2166  CD2 PHE A 135       1.862   1.266 -13.885  1.00  0.73           C  
ATOM   2167  CE1 PHE A 135       4.464   1.972 -13.694  1.00  0.73           C  
ATOM   2168  CE2 PHE A 135       2.233   2.502 -14.241  1.00  0.73           C  
ATOM   2169  CZ  PHE A 135       3.537   2.860 -14.156  1.00  0.73           C  
ATOM   2170  H   PHE A 135       3.810  -1.710 -11.253  1.00  0.73           H  
ATOM   2171  HA  PHE A 135       1.380  -0.206 -11.329  1.00  0.73           H  
ATOM   2172 1HB  PHE A 135       3.049  -1.699 -13.322  1.00  0.73           H  
ATOM   2173 2HB  PHE A 135       1.441  -1.217 -13.804  1.00  0.73           H  
ATOM   2174  HD1 PHE A 135       4.800   0.021 -13.001  1.00  0.73           H  
ATOM   2175  HD2 PHE A 135       0.840   0.963 -13.965  1.00  0.73           H  
ATOM   2176  HE1 PHE A 135       5.499   2.266 -13.608  1.00  0.73           H  
ATOM   2177  HE2 PHE A 135       1.497   3.197 -14.593  1.00  0.73           H  
ATOM   2178  HZ  PHE A 135       3.840   3.852 -14.442  1.00  0.73           H  
ATOM   2179  N   ARG A 136       0.990  -3.481 -11.649  1.00  0.75           N  
ATOM   2180  CA  ARG A 136      -0.064  -4.485 -11.617  1.00  0.75           C  
ATOM   2181  C   ARG A 136      -0.835  -4.440 -10.287  1.00  0.75           C  
ATOM   2182  O   ARG A 136      -2.067  -4.470 -10.278  1.00  0.75           O  
ATOM   2183  CB  ARG A 136       0.527  -5.872 -11.821  1.00  0.75           C  
ATOM   2184  CG  ARG A 136       1.097  -6.150 -13.218  1.00  0.75           C  
ATOM   2185  CD  ARG A 136       1.782  -7.470 -13.258  1.00  0.75           C  
ATOM   2186  NE  ARG A 136       0.842  -8.564 -13.163  1.00  0.75           N  
ATOM   2187  CZ  ARG A 136       1.093  -9.754 -12.589  1.00  0.75           C  
ATOM   2188  NH1 ARG A 136       2.249 -10.005 -12.007  1.00  0.75           N  
ATOM   2189  NH2 ARG A 136       0.157 -10.689 -12.598  1.00  0.75           N  
ATOM   2190  H   ARG A 136       1.971  -3.757 -11.727  1.00  0.75           H  
ATOM   2191  HA  ARG A 136      -0.758  -4.279 -12.433  1.00  0.75           H  
ATOM   2192 1HB  ARG A 136       1.331  -6.022 -11.105  1.00  0.75           H  
ATOM   2193 2HB  ARG A 136      -0.232  -6.622 -11.616  1.00  0.75           H  
ATOM   2194 1HG  ARG A 136       0.287  -6.160 -13.947  1.00  0.75           H  
ATOM   2195 2HG  ARG A 136       1.812  -5.380 -13.485  1.00  0.75           H  
ATOM   2196 1HD  ARG A 136       2.328  -7.570 -14.197  1.00  0.75           H  
ATOM   2197 2HD  ARG A 136       2.484  -7.546 -12.426  1.00  0.75           H  
ATOM   2198  HE  ARG A 136      -0.065  -8.437 -13.589  1.00  0.75           H  
ATOM   2199 1HH1 ARG A 136       3.002  -9.283 -11.953  1.00  0.75           H  
ATOM   2200 2HH1 ARG A 136       2.379 -10.910 -11.580  1.00  0.75           H  
ATOM   2201 1HH2 ARG A 136      -0.735 -10.507 -13.041  1.00  0.75           H  
ATOM   2202 2HH2 ARG A 136       0.333 -11.584 -12.168  1.00  0.75           H  
ATOM   2203  N   GLU A 137      -0.121  -4.270  -9.168  1.00  0.76           N  
ATOM   2204  CA  GLU A 137      -0.735  -4.233  -7.833  1.00  0.76           C  
ATOM   2205  C   GLU A 137      -1.663  -3.036  -7.660  1.00  0.76           C  
ATOM   2206  O   GLU A 137      -2.695  -3.125  -6.993  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       0.338  -4.219  -6.741  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       1.110  -5.539  -6.557  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.257  -6.674  -6.034  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137      -0.384  -6.491  -5.026  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137       0.248  -7.722  -6.642  1.00  0.76           O  
ATOM   2212  H   GLU A 137       0.893  -4.217  -9.240  1.00  0.76           H  
ATOM   2213  HA  GLU A 137      -1.330  -5.137  -7.712  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       1.073  -3.457  -6.992  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137      -0.111  -3.946  -5.789  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       1.521  -5.836  -7.517  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       1.943  -5.365  -5.876  1.00  0.76           H  
ATOM   2218  N   LEU A 138      -1.308  -1.926  -8.290  1.00  0.77           N  
ATOM   2219  CA  LEU A 138      -2.094  -0.704  -8.231  1.00  0.77           C  
ATOM   2220  C   LEU A 138      -3.189  -0.660  -9.311  1.00  0.77           C  
ATOM   2221  O   LEU A 138      -3.941   0.312  -9.396  1.00  0.77           O  
ATOM   2222  CB  LEU A 138      -1.149   0.494  -8.362  1.00  0.77           C  
ATOM   2223  CG  LEU A 138      -0.139   0.644  -7.194  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       0.836   1.750  -7.479  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138      -0.885   0.931  -5.894  1.00  0.77           C  
ATOM   2226  H   LEU A 138      -0.421  -1.910  -8.797  1.00  0.77           H  
ATOM   2227  HA  LEU A 138      -2.577  -0.658  -7.258  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138      -0.569   0.369  -9.281  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138      -1.731   1.388  -8.448  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       0.410  -0.272  -7.104  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       1.552   1.832  -6.661  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       1.360   1.522  -8.402  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       0.299   2.668  -7.576  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138      -0.172   1.021  -5.074  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138      -1.439   1.859  -5.987  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138      -1.577   0.114  -5.687  1.00  0.77           H  
ATOM   2237  N   ASN A 139      -3.279  -1.718 -10.133  1.00  0.77           N  
ATOM   2238  CA  ASN A 139      -4.219  -1.836 -11.248  1.00  0.77           C  
ATOM   2239  C   ASN A 139      -4.070  -0.699 -12.258  1.00  0.77           C  
ATOM   2240  O   ASN A 139      -5.060  -0.164 -12.765  1.00  0.77           O  
ATOM   2241  CB  ASN A 139      -5.652  -1.916 -10.741  1.00  0.77           C  
ATOM   2242  CG  ASN A 139      -6.624  -2.509 -11.758  1.00  0.77           C  
ATOM   2243  OD1 ASN A 139      -6.272  -3.426 -12.518  1.00  0.77           O  
ATOM   2244  ND2 ASN A 139      -7.837  -2.006 -11.772  1.00  0.77           N  
ATOM   2245  H   ASN A 139      -2.659  -2.513  -9.995  1.00  0.77           H  
ATOM   2246  HA  ASN A 139      -3.989  -2.764 -11.778  1.00  0.77           H  
ATOM   2247 1HB  ASN A 139      -5.678  -2.521  -9.835  1.00  0.77           H  
ATOM   2248 2HB  ASN A 139      -5.997  -0.917 -10.477  1.00  0.77           H  
ATOM   2249 1HD2 ASN A 139      -8.521  -2.359 -12.413  1.00  0.77           H  
ATOM   2250 2HD2 ASN A 139      -8.078  -1.269 -11.139  1.00  0.77           H  
ATOM   2251  N   ILE A 140      -2.826  -0.351 -12.563  1.00  0.76           N  
ATOM   2252  CA  ILE A 140      -2.510   0.681 -13.533  1.00  0.76           C  
ATOM   2253  C   ILE A 140      -1.773   0.050 -14.689  1.00  0.76           C  
ATOM   2254  O   ILE A 140      -0.871  -0.759 -14.499  1.00  0.76           O  
ATOM   2255  CB  ILE A 140      -1.691   1.821 -12.915  1.00  0.76           C  
ATOM   2256  CG1 ILE A 140      -2.490   2.483 -11.838  1.00  0.76           C  
ATOM   2257  CG2 ILE A 140      -1.319   2.850 -13.989  1.00  0.76           C  
ATOM   2258  CD1 ILE A 140      -1.698   3.385 -11.000  1.00  0.76           C  
ATOM   2259  H   ILE A 140      -2.054  -0.839 -12.107  1.00  0.76           H  
ATOM   2260  HA  ILE A 140      -3.438   1.102 -13.914  1.00  0.76           H  
ATOM   2261  HB  ILE A 140      -0.795   1.410 -12.453  1.00  0.76           H  
ATOM   2262 1HG1 ILE A 140      -3.289   3.057 -12.302  1.00  0.76           H  
ATOM   2263 2HG1 ILE A 140      -2.933   1.734 -11.199  1.00  0.76           H  
ATOM   2264 1HG2 ILE A 140      -0.737   3.655 -13.536  1.00  0.76           H  
ATOM   2265 2HG2 ILE A 140      -0.736   2.383 -14.770  1.00  0.76           H  
ATOM   2266 3HG2 ILE A 140      -2.228   3.260 -14.425  1.00  0.76           H  
ATOM   2267 1HD1 ILE A 140      -2.357   3.822 -10.272  1.00  0.76           H  
ATOM   2268 2HD1 ILE A 140      -0.915   2.818 -10.501  1.00  0.76           H  
ATOM   2269 3HD1 ILE A 140      -1.253   4.164 -11.600  1.00  0.76           H  
ATOM   2270  N   TYR A 141      -2.175   0.391 -15.892  1.00  0.75           N  
ATOM   2271  CA  TYR A 141      -1.565  -0.196 -17.061  1.00  0.75           C  
ATOM   2272  C   TYR A 141      -0.783   0.886 -17.807  1.00  0.75           C  
ATOM   2273  O   TYR A 141      -1.392   1.836 -18.299  1.00  0.75           O  
ATOM   2274  CB  TYR A 141      -2.666  -0.821 -17.899  1.00  0.75           C  
ATOM   2275  CG  TYR A 141      -3.362  -1.881 -17.077  1.00  0.75           C  
ATOM   2276  CD1 TYR A 141      -4.393  -1.501 -16.218  1.00  0.75           C  
ATOM   2277  CD2 TYR A 141      -2.963  -3.202 -17.135  1.00  0.75           C  
ATOM   2278  CE1 TYR A 141      -5.012  -2.432 -15.425  1.00  0.75           C  
ATOM   2279  CE2 TYR A 141      -3.595  -4.142 -16.337  1.00  0.75           C  
ATOM   2280  CZ  TYR A 141      -4.611  -3.756 -15.482  1.00  0.75           C  
ATOM   2281  OH  TYR A 141      -5.228  -4.689 -14.680  1.00  0.75           O  
ATOM   2282  H   TYR A 141      -2.927   1.058 -15.994  1.00  0.75           H  
ATOM   2283  HA  TYR A 141      -0.919  -1.005 -16.752  1.00  0.75           H  
ATOM   2284 1HB  TYR A 141      -3.393  -0.067 -18.200  1.00  0.75           H  
ATOM   2285 2HB  TYR A 141      -2.247  -1.281 -18.794  1.00  0.75           H  
ATOM   2286  HD1 TYR A 141      -4.704  -0.457 -16.163  1.00  0.75           H  
ATOM   2287  HD2 TYR A 141      -2.154  -3.502 -17.800  1.00  0.75           H  
ATOM   2288  HE1 TYR A 141      -5.810  -2.124 -14.750  1.00  0.75           H  
ATOM   2289  HE2 TYR A 141      -3.283  -5.186 -16.374  1.00  0.75           H  
ATOM   2290  HH  TYR A 141      -5.722  -4.232 -13.972  1.00  0.75           H  
ATOM   2291  N   PRO A 142       0.565   0.834 -17.828  1.00  0.73           N  
ATOM   2292  CA  PRO A 142       1.407   1.831 -18.439  1.00  0.73           C  
ATOM   2293  C   PRO A 142       1.023   1.898 -19.920  1.00  0.73           C  
ATOM   2294  O   PRO A 142       0.596   0.871 -20.446  1.00  0.73           O  
ATOM   2295  CB  PRO A 142       2.804   1.221 -18.296  1.00  0.73           C  
ATOM   2296  CG  PRO A 142       2.730   0.267 -17.177  1.00  0.73           C  
ATOM   2297  CD  PRO A 142       1.318  -0.281 -17.204  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       1.318   2.766 -17.885  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142       3.136   0.796 -19.242  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142       3.500   2.018 -18.058  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142       3.480  -0.525 -17.319  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142       3.001   0.765 -16.277  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142       1.253  -1.193 -17.813  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       1.025  -0.440 -16.162  1.00  0.73           H  
ATOM   2305  N   PRO A 143       1.137   3.058 -20.595  1.00  0.72           N  
ATOM   2306  CA  PRO A 143       0.931   3.277 -22.020  1.00  0.72           C  
ATOM   2307  C   PRO A 143       1.888   2.431 -22.831  1.00  0.72           C  
ATOM   2308  O   PRO A 143       3.004   2.163 -22.391  1.00  0.72           O  
ATOM   2309  CB  PRO A 143       1.235   4.770 -22.185  1.00  0.72           C  
ATOM   2310  CG  PRO A 143       0.977   5.355 -20.839  1.00  0.72           C  
ATOM   2311  CD  PRO A 143       1.352   4.276 -19.853  1.00  0.72           C  
ATOM   2312  HA  PRO A 143      -0.113   3.049 -22.278  1.00  0.72           H  
ATOM   2313 1HB  PRO A 143       2.276   4.907 -22.509  1.00  0.72           H  
ATOM   2314 2HB  PRO A 143       0.597   5.202 -22.968  1.00  0.72           H  
ATOM   2315 1HG  PRO A 143       1.575   6.272 -20.706  1.00  0.72           H  
ATOM   2316 2HG  PRO A 143      -0.079   5.650 -20.747  1.00  0.72           H  
ATOM   2317 1HD  PRO A 143       2.369   4.359 -19.479  1.00  0.72           H  
ATOM   2318 2HD  PRO A 143       0.613   4.331 -19.082  1.00  0.72           H  
ATOM   2319  N   LYS A 144       1.476   2.047 -24.035  1.00  0.70           N  
ATOM   2320  CA  LYS A 144       2.333   1.264 -24.925  1.00  0.70           C  
ATOM   2321  C   LYS A 144       3.829   1.642 -24.904  1.00  0.70           C  
ATOM   2322  O   LYS A 144       4.628   0.757 -24.634  1.00  0.70           O  
ATOM   2323  CB  LYS A 144       1.762   1.230 -26.344  1.00  0.70           C  
ATOM   2324  CG  LYS A 144       2.574   0.386 -27.309  1.00  0.70           C  
ATOM   2325  CD  LYS A 144       1.894   0.298 -28.664  1.00  0.70           C  
ATOM   2326  CE  LYS A 144       2.704  -0.519 -29.654  1.00  0.70           C  
ATOM   2327  NZ  LYS A 144       1.992  -0.664 -30.956  1.00  0.70           N  
ATOM   2328  H   LYS A 144       0.546   2.298 -24.343  1.00  0.70           H  
ATOM   2329  HA  LYS A 144       2.297   0.236 -24.577  1.00  0.70           H  
ATOM   2330 1HB  LYS A 144       0.765   0.793 -26.312  1.00  0.70           H  
ATOM   2331 2HB  LYS A 144       1.653   2.220 -26.755  1.00  0.70           H  
ATOM   2332 1HG  LYS A 144       3.568   0.821 -27.427  1.00  0.70           H  
ATOM   2333 2HG  LYS A 144       2.681  -0.616 -26.904  1.00  0.70           H  
ATOM   2334 1HD  LYS A 144       0.915  -0.169 -28.548  1.00  0.70           H  
ATOM   2335 2HD  LYS A 144       1.755   1.301 -29.064  1.00  0.70           H  
ATOM   2336 1HE  LYS A 144       3.657  -0.026 -29.827  1.00  0.70           H  
ATOM   2337 2HE  LYS A 144       2.888  -1.511 -29.243  1.00  0.70           H  
ATOM   2338 1HZ  LYS A 144       2.553  -1.208 -31.593  1.00  0.70           H  
ATOM   2339 2HZ  LYS A 144       1.110  -1.139 -30.796  1.00  0.70           H  
ATOM   2340 3HZ  LYS A 144       1.820   0.245 -31.353  1.00  0.70           H  
ATOM   2341  N   PRO A 145       4.272   2.900 -25.175  1.00  0.68           N  
ATOM   2342  CA  PRO A 145       5.683   3.282 -25.186  1.00  0.68           C  
ATOM   2343  C   PRO A 145       6.384   3.112 -23.835  1.00  0.68           C  
ATOM   2344  O   PRO A 145       7.610   2.959 -23.782  1.00  0.68           O  
ATOM   2345  CB  PRO A 145       5.619   4.751 -25.593  1.00  0.68           C  
ATOM   2346  CG  PRO A 145       4.222   5.204 -25.276  1.00  0.68           C  
ATOM   2347  CD  PRO A 145       3.365   4.013 -25.554  1.00  0.68           C  
ATOM   2348  HA  PRO A 145       6.204   2.713 -25.949  1.00  0.68           H  
ATOM   2349 1HB  PRO A 145       6.363   5.283 -25.022  1.00  0.68           H  
ATOM   2350 2HB  PRO A 145       5.891   4.868 -26.656  1.00  0.68           H  
ATOM   2351 1HG  PRO A 145       4.172   5.531 -24.223  1.00  0.68           H  
ATOM   2352 2HG  PRO A 145       3.966   6.081 -25.887  1.00  0.68           H  
ATOM   2353 1HD  PRO A 145       2.491   4.108 -24.955  1.00  0.68           H  
ATOM   2354 2HD  PRO A 145       3.137   3.973 -26.624  1.00  0.68           H  
ATOM   2355  N   VAL A 146       5.622   3.091 -22.745  1.00  0.65           N  
ATOM   2356  CA  VAL A 146       6.207   2.896 -21.436  1.00  0.65           C  
ATOM   2357  C   VAL A 146       6.419   1.412 -21.295  1.00  0.65           C  
ATOM   2358  O   VAL A 146       7.445   0.966 -20.787  1.00  0.65           O  
ATOM   2359  CB  VAL A 146       5.323   3.401 -20.298  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146       5.969   3.047 -18.968  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146       5.106   4.887 -20.439  1.00  0.65           C  
ATOM   2362  H   VAL A 146       4.613   3.176 -22.803  1.00  0.65           H  
ATOM   2363  HA  VAL A 146       7.168   3.411 -21.389  1.00  0.65           H  
ATOM   2364  HB  VAL A 146       4.360   2.896 -20.340  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146       5.333   3.392 -18.161  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146       6.094   1.966 -18.900  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146       6.943   3.529 -18.899  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146       4.478   5.253 -19.634  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146       6.060   5.402 -20.408  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146       4.626   5.093 -21.399  1.00  0.65           H  
ATOM   2371  N   ARG A 147       5.421   0.638 -21.739  1.00  0.63           N  
ATOM   2372  CA  ARG A 147       5.510  -0.810 -21.674  1.00  0.63           C  
ATOM   2373  C   ARG A 147       6.688  -1.252 -22.542  1.00  0.63           C  
ATOM   2374  O   ARG A 147       7.461  -2.125 -22.148  1.00  0.63           O  
ATOM   2375  CB  ARG A 147       4.224  -1.480 -22.143  1.00  0.63           C  
ATOM   2376  CG  ARG A 147       3.041  -1.265 -21.230  1.00  0.63           C  
ATOM   2377  CD  ARG A 147       1.924  -2.205 -21.492  1.00  0.63           C  
ATOM   2378  NE  ARG A 147       1.371  -2.154 -22.839  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147       0.358  -1.357 -23.272  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -0.224  -0.484 -22.501  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -0.059  -1.471 -24.507  1.00  0.63           N  
ATOM   2382  H   ARG A 147       4.591   1.080 -22.137  1.00  0.63           H  
ATOM   2383  HA  ARG A 147       5.699  -1.104 -20.643  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147       3.940  -1.069 -23.089  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147       4.377  -2.554 -22.273  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147       3.349  -1.380 -20.195  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147       2.673  -0.257 -21.391  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147       2.271  -3.219 -21.315  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147       1.119  -1.974 -20.793  1.00  0.63           H  
ATOM   2390  HE  ARG A 147       1.762  -2.809 -23.507  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147       0.092  -0.325 -21.550  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -0.972   0.082 -22.858  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147       0.378  -2.140 -25.117  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -0.827  -0.906 -24.843  1.00  0.63           H  
ATOM   2395  N   ILE A 148       6.876  -0.585 -23.696  1.00  0.61           N  
ATOM   2396  CA  ILE A 148       8.005  -0.899 -24.559  1.00  0.61           C  
ATOM   2397  C   ILE A 148       9.288  -0.600 -23.821  1.00  0.61           C  
ATOM   2398  O   ILE A 148      10.210  -1.417 -23.817  1.00  0.61           O  
ATOM   2399  CB  ILE A 148       8.023  -0.097 -25.879  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148       6.884  -0.500 -26.794  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148       9.328  -0.316 -26.554  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148       6.680   0.397 -27.973  1.00  0.61           C  
ATOM   2403  H   ILE A 148       6.197   0.115 -23.981  1.00  0.61           H  
ATOM   2404  HA  ILE A 148       7.983  -1.959 -24.798  1.00  0.61           H  
ATOM   2405  HB  ILE A 148       7.907   0.960 -25.657  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148       7.075  -1.502 -27.158  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148       5.972  -0.498 -26.229  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148       9.356   0.263 -27.474  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148      10.130   0.003 -25.896  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148       9.441  -1.362 -26.783  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148       5.848   0.022 -28.562  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148       6.463   1.399 -27.652  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148       7.582   0.402 -28.581  1.00  0.61           H  
ATOM   2414  N   ALA A 149       9.369   0.569 -23.181  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      10.574   0.890 -22.445  1.00  0.60           C  
ATOM   2416  C   ALA A 149      10.831  -0.139 -21.334  1.00  0.60           C  
ATOM   2417  O   ALA A 149      11.969  -0.586 -21.172  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      10.459   2.289 -21.855  1.00  0.60           C  
ATOM   2419  H   ALA A 149       8.609   1.248 -23.223  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      11.411   0.865 -23.140  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      11.375   2.538 -21.333  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      10.288   3.003 -22.645  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149       9.624   2.322 -21.159  1.00  0.60           H  
ATOM   2424  N   LEU A 150       9.788  -0.566 -20.602  1.00  0.59           N  
ATOM   2425  CA  LEU A 150       9.964  -1.552 -19.527  1.00  0.59           C  
ATOM   2426  C   LEU A 150      10.457  -2.874 -20.081  1.00  0.59           C  
ATOM   2427  O   LEU A 150      11.366  -3.489 -19.518  1.00  0.59           O  
ATOM   2428  CB  LEU A 150       8.662  -1.725 -18.729  1.00  0.59           C  
ATOM   2429  CG  LEU A 150       8.289  -0.535 -17.827  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150       6.855  -0.717 -17.286  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150       9.329  -0.478 -16.666  1.00  0.59           C  
ATOM   2432  H   LEU A 150       8.866  -0.170 -20.772  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      10.721  -1.180 -18.839  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150       7.846  -1.873 -19.436  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150       8.747  -2.613 -18.105  1.00  0.59           H  
ATOM   2436  HG  LEU A 150       8.326   0.394 -18.401  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150       6.592   0.122 -16.647  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150       6.157  -0.763 -18.124  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150       6.796  -1.626 -16.717  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150       9.117   0.339 -16.004  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150       9.291  -1.410 -16.098  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      10.332  -0.348 -17.080  1.00  0.59           H  
ATOM   2443  N   LEU A 151       9.913  -3.283 -21.221  1.00  0.59           N  
ATOM   2444  CA  LEU A 151      10.377  -4.488 -21.874  1.00  0.59           C  
ATOM   2445  C   LEU A 151      11.818  -4.353 -22.311  1.00  0.59           C  
ATOM   2446  O   LEU A 151      12.603  -5.266 -22.095  1.00  0.59           O  
ATOM   2447  CB  LEU A 151       9.505  -4.799 -23.072  1.00  0.59           C  
ATOM   2448  CG  LEU A 151       8.165  -5.329 -22.805  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151       7.330  -5.263 -24.021  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151       8.349  -6.775 -22.418  1.00  0.59           C  
ATOM   2451  H   LEU A 151       9.151  -2.749 -21.640  1.00  0.59           H  
ATOM   2452  HA  LEU A 151      10.306  -5.310 -21.164  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151       9.378  -3.879 -23.633  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151      10.027  -5.533 -23.678  1.00  0.59           H  
ATOM   2455  HG  LEU A 151       7.690  -4.769 -22.045  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151       6.349  -5.684 -23.818  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151       7.223  -4.227 -24.320  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151       7.814  -5.817 -24.796  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151       7.399  -7.240 -22.241  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151       8.843  -7.291 -23.239  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151       8.964  -6.840 -21.522  1.00  0.59           H  
ATOM   2462  N   CYS A 152      12.199  -3.192 -22.849  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      13.572  -2.990 -23.288  1.00  0.59           C  
ATOM   2464  C   CYS A 152      14.512  -3.103 -22.101  1.00  0.59           C  
ATOM   2465  O   CYS A 152      15.589  -3.686 -22.202  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      13.742  -1.609 -23.896  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      12.882  -1.383 -25.444  1.00  0.59           S  
ATOM   2468  H   CYS A 152      11.511  -2.454 -23.001  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      13.823  -3.751 -24.023  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      13.384  -0.858 -23.201  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      14.788  -1.414 -24.059  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      11.640  -1.484 -24.899  1.00  0.59           H  
ATOM   2473  N   GLY A 153      14.079  -2.570 -20.959  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      14.835  -2.622 -19.715  1.00  0.60           C  
ATOM   2475  C   GLY A 153      15.086  -4.071 -19.298  1.00  0.60           C  
ATOM   2476  O   GLY A 153      16.224  -4.467 -19.011  1.00  0.60           O  
ATOM   2477  H   GLY A 153      13.185  -2.078 -20.959  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      15.780  -2.097 -19.835  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      14.271  -2.105 -18.937  1.00  0.60           H  
ATOM   2480  N   ILE A 154      14.009  -4.871 -19.277  1.00  0.63           N  
ATOM   2481  CA  ILE A 154      14.086  -6.274 -18.870  1.00  0.63           C  
ATOM   2482  C   ILE A 154      14.920  -7.090 -19.853  1.00  0.63           C  
ATOM   2483  O   ILE A 154      15.811  -7.849 -19.462  1.00  0.63           O  
ATOM   2484  CB  ILE A 154      12.672  -6.908 -18.824  1.00  0.63           C  
ATOM   2485  CG1 ILE A 154      11.833  -6.270 -17.704  1.00  0.63           C  
ATOM   2486  CG2 ILE A 154      12.799  -8.404 -18.590  1.00  0.63           C  
ATOM   2487  CD1 ILE A 154      10.344  -6.622 -17.764  1.00  0.63           C  
ATOM   2488  H   ILE A 154      13.102  -4.472 -19.523  1.00  0.63           H  
ATOM   2489  HA  ILE A 154      14.542  -6.330 -17.887  1.00  0.63           H  
ATOM   2490  HB  ILE A 154      12.157  -6.724 -19.768  1.00  0.63           H  
ATOM   2491 1HG1 ILE A 154      12.232  -6.583 -16.754  1.00  0.63           H  
ATOM   2492 2HG1 ILE A 154      11.929  -5.191 -17.773  1.00  0.63           H  
ATOM   2493 1HG2 ILE A 154      11.807  -8.841 -18.560  1.00  0.63           H  
ATOM   2494 2HG2 ILE A 154      13.374  -8.856 -19.397  1.00  0.63           H  
ATOM   2495 3HG2 ILE A 154      13.302  -8.585 -17.638  1.00  0.63           H  
ATOM   2496 1HD1 ILE A 154       9.824  -6.128 -16.943  1.00  0.63           H  
ATOM   2497 2HD1 ILE A 154       9.932  -6.282 -18.715  1.00  0.63           H  
ATOM   2498 3HD1 ILE A 154      10.218  -7.702 -17.676  1.00  0.63           H  
ATOM   2499  N   VAL A 155      14.654  -6.927 -21.135  1.00  0.66           N  
ATOM   2500  CA  VAL A 155      15.349  -7.674 -22.164  1.00  0.66           C  
ATOM   2501  C   VAL A 155      16.828  -7.318 -22.170  1.00  0.66           C  
ATOM   2502  O   VAL A 155      17.691  -8.189 -22.261  1.00  0.66           O  
ATOM   2503  CB  VAL A 155      14.698  -7.378 -23.519  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155      15.458  -7.968 -24.646  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155      13.324  -7.949 -23.527  1.00  0.66           C  
ATOM   2506  H   VAL A 155      13.930  -6.270 -21.413  1.00  0.66           H  
ATOM   2507  HA  VAL A 155      15.241  -8.738 -21.952  1.00  0.66           H  
ATOM   2508  HB  VAL A 155      14.663  -6.295 -23.656  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155      14.954  -7.715 -25.574  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155      16.472  -7.572 -24.658  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155      15.478  -9.036 -24.530  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155      12.857  -7.713 -24.480  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155      13.397  -9.023 -23.395  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155      12.734  -7.536 -22.722  1.00  0.66           H  
ATOM   2515  N   TYR A 156      17.149  -6.038 -22.066  1.00  0.71           N  
ATOM   2516  CA  TYR A 156      18.541  -5.644 -22.025  1.00  0.71           C  
ATOM   2517  C   TYR A 156      19.263  -6.222 -20.798  1.00  0.71           C  
ATOM   2518  O   TYR A 156      20.291  -6.895 -20.922  1.00  0.71           O  
ATOM   2519  CB  TYR A 156      18.641  -4.124 -22.007  1.00  0.71           C  
ATOM   2520  CG  TYR A 156      20.034  -3.594 -21.986  1.00  0.71           C  
ATOM   2521  CD1 TYR A 156      20.760  -3.545 -23.163  1.00  0.71           C  
ATOM   2522  CD2 TYR A 156      20.596  -3.151 -20.803  1.00  0.71           C  
ATOM   2523  CE1 TYR A 156      22.044  -3.053 -23.159  1.00  0.71           C  
ATOM   2524  CE2 TYR A 156      21.886  -2.660 -20.798  1.00  0.71           C  
ATOM   2525  CZ  TYR A 156      22.607  -2.607 -21.973  1.00  0.71           C  
ATOM   2526  OH  TYR A 156      23.892  -2.114 -21.970  1.00  0.71           O  
ATOM   2527  H   TYR A 156      16.436  -5.314 -22.012  1.00  0.71           H  
ATOM   2528  HA  TYR A 156      19.034  -6.025 -22.919  1.00  0.71           H  
ATOM   2529 1HB  TYR A 156      18.136  -3.718 -22.876  1.00  0.71           H  
ATOM   2530 2HB  TYR A 156      18.118  -3.740 -21.129  1.00  0.71           H  
ATOM   2531  HD1 TYR A 156      20.314  -3.896 -24.093  1.00  0.71           H  
ATOM   2532  HD2 TYR A 156      20.020  -3.192 -19.875  1.00  0.71           H  
ATOM   2533  HE1 TYR A 156      22.613  -3.015 -24.086  1.00  0.71           H  
ATOM   2534  HE2 TYR A 156      22.330  -2.310 -19.865  1.00  0.71           H  
ATOM   2535  HH  TYR A 156      24.267  -2.192 -22.851  1.00  0.71           H  
ATOM   2536  N   ASP A 157      18.711  -5.986 -19.598  1.00  0.76           N  
ATOM   2537  CA  ASP A 157      19.365  -6.416 -18.362  1.00  0.76           C  
ATOM   2538  C   ASP A 157      19.530  -7.921 -18.219  1.00  0.76           C  
ATOM   2539  O   ASP A 157      20.525  -8.397 -17.667  1.00  0.76           O  
ATOM   2540  CB  ASP A 157      18.615  -5.932 -17.138  1.00  0.76           C  
ATOM   2541  CG  ASP A 157      19.457  -6.154 -15.911  1.00  0.76           C  
ATOM   2542  OD1 ASP A 157      20.479  -5.513 -15.787  1.00  0.76           O  
ATOM   2543  OD2 ASP A 157      19.121  -7.003 -15.139  1.00  0.76           O  
ATOM   2544  H   ASP A 157      17.834  -5.467 -19.526  1.00  0.76           H  
ATOM   2545  HA  ASP A 157      20.359  -5.970 -18.347  1.00  0.76           H  
ATOM   2546 1HB  ASP A 157      18.369  -4.872 -17.237  1.00  0.76           H  
ATOM   2547 2HB  ASP A 157      17.676  -6.484 -17.038  1.00  0.76           H  
ATOM   2548  N   THR A 158      18.583  -8.680 -18.756  1.00  0.83           N  
ATOM   2549  CA  THR A 158      18.610 -10.126 -18.663  1.00  0.83           C  
ATOM   2550  C   THR A 158      19.426 -10.736 -19.790  1.00  0.83           C  
ATOM   2551  O   THR A 158      19.432 -11.960 -19.965  1.00  0.83           O  
ATOM   2552  CB  THR A 158      17.196 -10.708 -18.724  1.00  0.83           C  
ATOM   2553  OG1 THR A 158      16.605 -10.279 -19.949  1.00  0.83           O  
ATOM   2554  CG2 THR A 158      16.339 -10.287 -17.531  1.00  0.83           C  
ATOM   2555  H   THR A 158      17.772  -8.242 -19.196  1.00  0.83           H  
ATOM   2556  HA  THR A 158      19.069 -10.401 -17.714  1.00  0.83           H  
ATOM   2557  HB  THR A 158      17.265 -11.794 -18.732  1.00  0.83           H  
ATOM   2558  HG1 THR A 158      16.477  -9.303 -19.902  1.00  0.83           H  
ATOM   2559 1HG2 THR A 158      15.349 -10.723 -17.626  1.00  0.83           H  
ATOM   2560 2HG2 THR A 158      16.803 -10.635 -16.607  1.00  0.83           H  
ATOM   2561 3HG2 THR A 158      16.250  -9.204 -17.495  1.00  0.83           H  
ATOM   2562  N   LYS A 159      20.093  -9.890 -20.591  1.00  0.89           N  
ATOM   2563  CA  LYS A 159      20.893 -10.356 -21.706  1.00  0.89           C  
ATOM   2564  C   LYS A 159      20.030 -11.114 -22.700  1.00  0.89           C  
ATOM   2565  O   LYS A 159      20.289 -12.269 -23.032  1.00  0.89           O  
ATOM   2566  CB  LYS A 159      22.054 -11.205 -21.196  1.00  0.89           C  
ATOM   2567  CG  LYS A 159      22.988 -10.464 -20.267  1.00  0.89           C  
ATOM   2568  CD  LYS A 159      23.993 -11.403 -19.660  1.00  0.89           C  
ATOM   2569  CE  LYS A 159      25.064 -11.815 -20.636  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159      26.084 -12.649 -19.968  1.00  0.89           N  
ATOM   2571  H   LYS A 159      20.058  -8.883 -20.431  1.00  0.89           H  
ATOM   2572  HA  LYS A 159      21.301  -9.483 -22.219  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159      21.702 -12.087 -20.678  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159      22.640 -11.549 -22.046  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159      23.507  -9.682 -20.819  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159      22.412  -9.996 -19.464  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159      24.460 -10.941 -18.789  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159      23.485 -12.309 -19.331  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159      24.611 -12.388 -21.444  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159      25.544 -10.931 -21.053  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159      26.795 -12.935 -20.612  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159      26.506 -12.136 -19.214  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159      25.642 -13.486 -19.558  1.00  0.89           H  
ATOM   2584  N   HIS A 160      18.948 -10.465 -23.121  1.00  0.95           N  
ATOM   2585  CA  HIS A 160      17.996 -10.992 -24.081  1.00  0.95           C  
ATOM   2586  C   HIS A 160      17.359 -12.269 -23.590  1.00  0.95           C  
ATOM   2587  O   HIS A 160      17.210 -13.241 -24.331  1.00  0.95           O  
ATOM   2588  CB  HIS A 160      18.644 -11.176 -25.448  1.00  0.95           C  
ATOM   2589  CG  HIS A 160      19.205  -9.895 -25.991  1.00  0.95           C  
ATOM   2590  ND1 HIS A 160      18.406  -8.851 -26.398  1.00  0.95           N  
ATOM   2591  CD2 HIS A 160      20.479  -9.492 -26.191  1.00  0.95           C  
ATOM   2592  CE1 HIS A 160      19.162  -7.860 -26.827  1.00  0.95           C  
ATOM   2593  NE2 HIS A 160      20.425  -8.223 -26.714  1.00  0.95           N  
ATOM   2594  H   HIS A 160      18.763  -9.536 -22.761  1.00  0.95           H  
ATOM   2595  HA  HIS A 160      17.200 -10.275 -24.203  1.00  0.95           H  
ATOM   2596 1HB  HIS A 160      19.442 -11.917 -25.392  1.00  0.95           H  
ATOM   2597 2HB  HIS A 160      17.901 -11.547 -26.152  1.00  0.95           H  
ATOM   2598  HD2 HIS A 160      21.380 -10.068 -25.979  1.00  0.95           H  
ATOM   2599  HE1 HIS A 160      18.806  -6.911 -27.215  1.00  0.95           H  
ATOM   2600  HE2 HIS A 160      21.225  -7.661 -26.975  1.00  0.95           H  
ATOM   2601  N   LEU A 161      16.976 -12.238 -22.317  1.00  0.99           N  
ATOM   2602  CA  LEU A 161      16.325 -13.298 -21.581  1.00  0.99           C  
ATOM   2603  C   LEU A 161      17.189 -14.534 -21.306  1.00  0.99           C  
ATOM   2604  O   LEU A 161      16.699 -15.505 -20.733  1.00  0.99           O  
ATOM   2605  CB  LEU A 161      15.028 -13.714 -22.302  1.00  0.99           C  
ATOM   2606  CG  LEU A 161      14.113 -12.535 -22.651  1.00  0.99           C  
ATOM   2607  CD1 LEU A 161      12.798 -13.041 -23.186  1.00  0.99           C  
ATOM   2608  CD2 LEU A 161      13.965 -11.674 -21.465  1.00  0.99           C  
ATOM   2609  H   LEU A 161      17.119 -11.393 -21.757  1.00  0.99           H  
ATOM   2610  HA  LEU A 161      16.046 -12.877 -20.621  1.00  0.99           H  
ATOM   2611 1HB  LEU A 161      15.268 -14.254 -23.215  1.00  0.99           H  
ATOM   2612 2HB  LEU A 161      14.470 -14.381 -21.650  1.00  0.99           H  
ATOM   2613  HG  LEU A 161      14.573 -11.952 -23.441  1.00  0.99           H  
ATOM   2614 1HD1 LEU A 161      12.161 -12.212 -23.445  1.00  0.99           H  
ATOM   2615 2HD1 LEU A 161      12.972 -13.657 -24.069  1.00  0.99           H  
ATOM   2616 3HD1 LEU A 161      12.313 -13.622 -22.422  1.00  0.99           H  
ATOM   2617 1HD2 LEU A 161      13.363 -10.819 -21.726  1.00  0.99           H  
ATOM   2618 2HD2 LEU A 161      13.502 -12.232 -20.654  1.00  0.99           H  
ATOM   2619 3HD2 LEU A 161      14.929 -11.344 -21.166  1.00  0.99           H  
ATOM   2620  N   LYS A 162      18.502 -14.467 -21.542  1.00  1.00           N  
ATOM   2621  CA  LYS A 162      19.373 -15.587 -21.185  1.00  1.00           C  
ATOM   2622  C   LYS A 162      19.378 -15.833 -19.672  1.00  1.00           C  
ATOM   2623  O   LYS A 162      19.597 -16.965 -19.212  1.00  1.00           O  
ATOM   2624  CB  LYS A 162      20.790 -15.342 -21.687  1.00  1.00           C  
ATOM   2625  CG  LYS A 162      20.935 -15.422 -23.200  1.00  1.00           C  
ATOM   2626  CD  LYS A 162      22.355 -15.112 -23.636  1.00  1.00           C  
ATOM   2627  CE  LYS A 162      22.490 -15.165 -25.148  1.00  1.00           C  
ATOM   2628  NZ  LYS A 162      23.867 -14.818 -25.596  1.00  1.00           N  
ATOM   2629  H   LYS A 162      18.917 -13.656 -22.007  1.00  1.00           H  
ATOM   2630  HA  LYS A 162      18.989 -16.484 -21.669  1.00  1.00           H  
ATOM   2631 1HB  LYS A 162      21.103 -14.341 -21.382  1.00  1.00           H  
ATOM   2632 2HB  LYS A 162      21.473 -16.054 -21.230  1.00  1.00           H  
ATOM   2633 1HG  LYS A 162      20.665 -16.420 -23.540  1.00  1.00           H  
ATOM   2634 2HG  LYS A 162      20.252 -14.705 -23.664  1.00  1.00           H  
ATOM   2635 1HD  LYS A 162      22.618 -14.108 -23.289  1.00  1.00           H  
ATOM   2636 2HD  LYS A 162      23.042 -15.828 -23.187  1.00  1.00           H  
ATOM   2637 1HE  LYS A 162      22.249 -16.169 -25.492  1.00  1.00           H  
ATOM   2638 2HE  LYS A 162      21.785 -14.460 -25.591  1.00  1.00           H  
ATOM   2639 1HZ  LYS A 162      23.916 -14.862 -26.605  1.00  1.00           H  
ATOM   2640 2HZ  LYS A 162      24.089 -13.882 -25.288  1.00  1.00           H  
ATOM   2641 3HZ  LYS A 162      24.528 -15.471 -25.199  1.00  1.00           H  
ATOM   2642  N   LEU A 163      19.165 -14.763 -18.897  1.00  0.99           N  
ATOM   2643  CA  LEU A 163      19.120 -14.828 -17.444  1.00  0.99           C  
ATOM   2644  C   LEU A 163      17.691 -14.785 -16.890  1.00  0.99           C  
ATOM   2645  O   LEU A 163      17.499 -14.607 -15.686  1.00  0.99           O  
ATOM   2646  CB  LEU A 163      19.901 -13.655 -16.866  1.00  0.99           C  
ATOM   2647  CG  LEU A 163      21.350 -13.603 -17.252  1.00  0.99           C  
ATOM   2648  CD1 LEU A 163      21.975 -12.346 -16.675  1.00  0.99           C  
ATOM   2649  CD2 LEU A 163      22.027 -14.848 -16.751  1.00  0.99           C  
ATOM   2650  H   LEU A 163      19.043 -13.849 -19.339  1.00  0.99           H  
ATOM   2651  HA  LEU A 163      19.583 -15.760 -17.125  1.00  0.99           H  
ATOM   2652 1HB  LEU A 163      19.435 -12.738 -17.201  1.00  0.99           H  
ATOM   2653 2HB  LEU A 163      19.843 -13.698 -15.780  1.00  0.99           H  
ATOM   2654  HG  LEU A 163      21.441 -13.555 -18.341  1.00  0.99           H  
ATOM   2655 1HD1 LEU A 163      23.029 -12.303 -16.949  1.00  0.99           H  
ATOM   2656 2HD1 LEU A 163      21.460 -11.465 -17.069  1.00  0.99           H  
ATOM   2657 3HD1 LEU A 163      21.885 -12.364 -15.598  1.00  0.99           H  
ATOM   2658 1HD2 LEU A 163      23.062 -14.822 -17.035  1.00  0.99           H  
ATOM   2659 2HD2 LEU A 163      21.948 -14.901 -15.667  1.00  0.99           H  
ATOM   2660 3HD2 LEU A 163      21.556 -15.726 -17.194  1.00  0.99           H  
ATOM   2661  N   ALA A 164      16.685 -14.857 -17.764  1.00  0.94           N  
ATOM   2662  CA  ALA A 164      15.292 -14.750 -17.334  1.00  0.94           C  
ATOM   2663  C   ALA A 164      14.851 -15.909 -16.462  1.00  0.94           C  
ATOM   2664  O   ALA A 164      15.184 -17.066 -16.732  1.00  0.94           O  
ATOM   2665  CB  ALA A 164      14.398 -14.702 -18.554  1.00  0.94           C  
ATOM   2666  H   ALA A 164      16.869 -15.037 -18.750  1.00  0.94           H  
ATOM   2667  HA  ALA A 164      15.177 -13.834 -16.753  1.00  0.94           H  
ATOM   2668 1HB  ALA A 164      13.363 -14.623 -18.271  1.00  0.94           H  
ATOM   2669 2HB  ALA A 164      14.665 -13.864 -19.158  1.00  0.94           H  
ATOM   2670 3HB  ALA A 164      14.545 -15.609 -19.113  1.00  0.94           H  
ATOM   2671  N   ASN A 165      14.057 -15.615 -15.432  1.00  0.88           N  
ATOM   2672  CA  ASN A 165      13.454 -16.705 -14.665  1.00  0.88           C  
ATOM   2673  C   ASN A 165      11.993 -16.831 -15.089  1.00  0.88           C  
ATOM   2674  O   ASN A 165      11.534 -16.081 -15.954  1.00  0.88           O  
ATOM   2675  CB  ASN A 165      13.622 -16.524 -13.162  1.00  0.88           C  
ATOM   2676  CG  ASN A 165      12.938 -15.332 -12.622  1.00  0.88           C  
ATOM   2677  OD1 ASN A 165      12.111 -14.735 -13.299  1.00  0.88           O  
ATOM   2678  ND2 ASN A 165      13.249 -14.967 -11.402  1.00  0.88           N  
ATOM   2679  H   ASN A 165      13.830 -14.635 -15.219  1.00  0.88           H  
ATOM   2680  HA  ASN A 165      13.944 -17.641 -14.934  1.00  0.88           H  
ATOM   2681 1HB  ASN A 165      13.245 -17.405 -12.645  1.00  0.88           H  
ATOM   2682 2HB  ASN A 165      14.685 -16.445 -12.932  1.00  0.88           H  
ATOM   2683 1HD2 ASN A 165      12.796 -14.172 -10.989  1.00  0.88           H  
ATOM   2684 2HD2 ASN A 165      13.927 -15.483 -10.879  1.00  0.88           H  
ATOM   2685  N   ALA A 166      11.237 -17.737 -14.472  1.00  0.82           N  
ATOM   2686  CA  ALA A 166       9.836 -17.880 -14.866  1.00  0.82           C  
ATOM   2687  C   ALA A 166       9.055 -16.586 -14.671  1.00  0.82           C  
ATOM   2688  O   ALA A 166       8.217 -16.229 -15.504  1.00  0.82           O  
ATOM   2689  CB  ALA A 166       9.174 -18.981 -14.067  1.00  0.82           C  
ATOM   2690  H   ALA A 166      11.630 -18.339 -13.763  1.00  0.82           H  
ATOM   2691  HA  ALA A 166       9.806 -18.139 -15.923  1.00  0.82           H  
ATOM   2692 1HB  ALA A 166       8.139 -19.091 -14.391  1.00  0.82           H  
ATOM   2693 2HB  ALA A 166       9.706 -19.918 -14.225  1.00  0.82           H  
ATOM   2694 3HB  ALA A 166       9.197 -18.725 -13.009  1.00  0.82           H  
ATOM   2695  N   GLN A 167       9.353 -15.860 -13.591  1.00  0.76           N  
ATOM   2696  CA  GLN A 167       8.626 -14.634 -13.306  1.00  0.76           C  
ATOM   2697  C   GLN A 167       8.884 -13.606 -14.395  1.00  0.76           C  
ATOM   2698  O   GLN A 167       7.959 -12.911 -14.827  1.00  0.76           O  
ATOM   2699  CB  GLN A 167       9.045 -14.043 -11.955  1.00  0.76           C  
ATOM   2700  CG  GLN A 167       8.635 -14.847 -10.741  1.00  0.76           C  
ATOM   2701  CD  GLN A 167       9.133 -14.203  -9.441  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      10.030 -13.359  -9.467  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167       8.548 -14.605  -8.315  1.00  0.76           N  
ATOM   2704  H   GLN A 167      10.078 -16.171 -12.962  1.00  0.76           H  
ATOM   2705  HA  GLN A 167       7.559 -14.859 -13.289  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167      10.123 -13.934 -11.927  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167       8.629 -13.042 -11.853  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167       7.548 -14.907 -10.705  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167       9.066 -15.845 -10.819  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167       8.830 -14.206  -7.404  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167       7.825 -15.290  -8.342  1.00  0.76           H  
ATOM   2712  N   THR A 168      10.126 -13.558 -14.875  1.00  0.70           N  
ATOM   2713  CA  THR A 168      10.534 -12.613 -15.901  1.00  0.70           C  
ATOM   2714  C   THR A 168       9.686 -12.831 -17.124  1.00  0.70           C  
ATOM   2715  O   THR A 168       9.128 -11.890 -17.694  1.00  0.70           O  
ATOM   2716  CB  THR A 168      11.999 -12.832 -16.313  1.00  0.70           C  
ATOM   2717  OG1 THR A 168      12.878 -12.639 -15.200  1.00  0.70           O  
ATOM   2718  CG2 THR A 168      12.376 -11.906 -17.440  1.00  0.70           C  
ATOM   2719  H   THR A 168      10.824 -14.174 -14.472  1.00  0.70           H  
ATOM   2720  HA  THR A 168      10.391 -11.595 -15.537  1.00  0.70           H  
ATOM   2721  HB  THR A 168      12.103 -13.836 -16.650  1.00  0.70           H  
ATOM   2722  HG1 THR A 168      12.741 -11.716 -14.871  1.00  0.70           H  
ATOM   2723 1HG2 THR A 168      13.398 -12.082 -17.740  1.00  0.70           H  
ATOM   2724 2HG2 THR A 168      11.721 -12.097 -18.265  1.00  0.70           H  
ATOM   2725 3HG2 THR A 168      12.267 -10.879 -17.110  1.00  0.70           H  
ATOM   2726  N   PHE A 169       9.544 -14.094 -17.506  1.00  0.66           N  
ATOM   2727  CA  PHE A 169       8.783 -14.418 -18.691  1.00  0.66           C  
ATOM   2728  C   PHE A 169       7.321 -14.005 -18.526  1.00  0.66           C  
ATOM   2729  O   PHE A 169       6.704 -13.500 -19.475  1.00  0.66           O  
ATOM   2730  CB  PHE A 169       8.918 -15.903 -18.996  1.00  0.66           C  
ATOM   2731  CG  PHE A 169      10.268 -16.286 -19.577  1.00  0.66           C  
ATOM   2732  CD1 PHE A 169      11.129 -17.111 -18.874  1.00  0.66           C  
ATOM   2733  CD2 PHE A 169      10.669 -15.832 -20.829  1.00  0.66           C  
ATOM   2734  CE1 PHE A 169      12.349 -17.477 -19.394  1.00  0.66           C  
ATOM   2735  CE2 PHE A 169      11.894 -16.207 -21.354  1.00  0.66           C  
ATOM   2736  CZ  PHE A 169      12.730 -17.026 -20.639  1.00  0.66           C  
ATOM   2737  H   PHE A 169      10.014 -14.830 -16.971  1.00  0.66           H  
ATOM   2738  HA  PHE A 169       9.201 -13.862 -19.529  1.00  0.66           H  
ATOM   2739 1HB  PHE A 169       8.771 -16.472 -18.075  1.00  0.66           H  
ATOM   2740 2HB  PHE A 169       8.143 -16.205 -19.695  1.00  0.66           H  
ATOM   2741  HD1 PHE A 169      10.830 -17.470 -17.897  1.00  0.66           H  
ATOM   2742  HD2 PHE A 169      10.005 -15.181 -21.401  1.00  0.66           H  
ATOM   2743  HE1 PHE A 169      13.015 -18.124 -18.818  1.00  0.66           H  
ATOM   2744  HE2 PHE A 169      12.200 -15.860 -22.336  1.00  0.66           H  
ATOM   2745  HZ  PHE A 169      13.697 -17.317 -21.053  1.00  0.66           H  
ATOM   2746  N   GLU A 170       6.755 -14.176 -17.321  1.00  0.64           N  
ATOM   2747  CA  GLU A 170       5.374 -13.737 -17.125  1.00  0.64           C  
ATOM   2748  C   GLU A 170       5.249 -12.214 -17.267  1.00  0.64           C  
ATOM   2749  O   GLU A 170       4.317 -11.720 -17.905  1.00  0.64           O  
ATOM   2750  CB  GLU A 170       4.822 -14.152 -15.752  1.00  0.64           C  
ATOM   2751  CG  GLU A 170       4.563 -15.639 -15.559  1.00  0.64           C  
ATOM   2752  CD  GLU A 170       3.957 -15.957 -14.193  1.00  0.64           C  
ATOM   2753  OE1 GLU A 170       3.824 -15.055 -13.390  1.00  0.64           O  
ATOM   2754  OE2 GLU A 170       3.620 -17.096 -13.963  1.00  0.64           O  
ATOM   2755  H   GLU A 170       7.279 -14.626 -16.565  1.00  0.64           H  
ATOM   2756  HA  GLU A 170       4.756 -14.202 -17.893  1.00  0.64           H  
ATOM   2757 1HB  GLU A 170       5.528 -13.849 -14.985  1.00  0.64           H  
ATOM   2758 2HB  GLU A 170       3.894 -13.625 -15.562  1.00  0.64           H  
ATOM   2759 1HG  GLU A 170       3.885 -15.985 -16.338  1.00  0.64           H  
ATOM   2760 2HG  GLU A 170       5.507 -16.173 -15.669  1.00  0.64           H  
ATOM   2761  N   ARG A 171       6.220 -11.458 -16.741  1.00  0.63           N  
ATOM   2762  CA  ARG A 171       6.127  -9.998 -16.812  1.00  0.63           C  
ATOM   2763  C   ARG A 171       6.250  -9.524 -18.242  1.00  0.63           C  
ATOM   2764  O   ARG A 171       5.507  -8.642 -18.686  1.00  0.63           O  
ATOM   2765  CB  ARG A 171       7.174  -9.337 -15.936  1.00  0.63           C  
ATOM   2766  CG  ARG A 171       6.710  -9.152 -14.485  1.00  0.63           C  
ATOM   2767  CD  ARG A 171       6.577 -10.457 -13.837  1.00  0.63           C  
ATOM   2768  NE  ARG A 171       6.073 -10.409 -12.486  1.00  0.63           N  
ATOM   2769  CZ  ARG A 171       5.734 -11.499 -11.767  1.00  0.63           C  
ATOM   2770  NH1 ARG A 171       5.787 -12.689 -12.308  1.00  0.63           N  
ATOM   2771  NH2 ARG A 171       5.348 -11.357 -10.525  1.00  0.63           N  
ATOM   2772  H   ARG A 171       6.986 -11.910 -16.234  1.00  0.63           H  
ATOM   2773  HA  ARG A 171       5.154  -9.697 -16.437  1.00  0.63           H  
ATOM   2774 1HB  ARG A 171       8.079  -9.952 -15.922  1.00  0.63           H  
ATOM   2775 2HB  ARG A 171       7.443  -8.360 -16.340  1.00  0.63           H  
ATOM   2776 1HG  ARG A 171       7.441  -8.557 -13.928  1.00  0.63           H  
ATOM   2777 2HG  ARG A 171       5.739  -8.664 -14.453  1.00  0.63           H  
ATOM   2778 1HD  ARG A 171       5.944 -11.122 -14.423  1.00  0.63           H  
ATOM   2779 2HD  ARG A 171       7.576 -10.857 -13.776  1.00  0.63           H  
ATOM   2780  HE  ARG A 171       5.950  -9.492 -12.032  1.00  0.63           H  
ATOM   2781 1HH1 ARG A 171       6.066 -12.783 -13.284  1.00  0.63           H  
ATOM   2782 2HH1 ARG A 171       5.528 -13.507 -11.771  1.00  0.63           H  
ATOM   2783 1HH2 ARG A 171       5.343 -10.409 -10.120  1.00  0.63           H  
ATOM   2784 2HH2 ARG A 171       5.094 -12.154  -9.972  1.00  0.63           H  
ATOM   2785  N   ILE A 172       7.126 -10.178 -18.992  1.00  0.62           N  
ATOM   2786  CA  ILE A 172       7.295  -9.855 -20.390  1.00  0.62           C  
ATOM   2787  C   ILE A 172       6.013 -10.166 -21.141  1.00  0.62           C  
ATOM   2788  O   ILE A 172       5.528  -9.334 -21.908  1.00  0.62           O  
ATOM   2789  CB  ILE A 172       8.480 -10.638 -20.967  1.00  0.62           C  
ATOM   2790  CG1 ILE A 172       9.725 -10.119 -20.370  1.00  0.62           C  
ATOM   2791  CG2 ILE A 172       8.532 -10.588 -22.457  1.00  0.62           C  
ATOM   2792  CD1 ILE A 172      10.832 -10.975 -20.664  1.00  0.62           C  
ATOM   2793  H   ILE A 172       7.712 -10.897 -18.568  1.00  0.62           H  
ATOM   2794  HA  ILE A 172       7.503  -8.797 -20.476  1.00  0.62           H  
ATOM   2795  HB  ILE A 172       8.390 -11.678 -20.656  1.00  0.62           H  
ATOM   2796 1HG1 ILE A 172       9.937  -9.122 -20.753  1.00  0.62           H  
ATOM   2797 2HG1 ILE A 172       9.606 -10.056 -19.291  1.00  0.62           H  
ATOM   2798 1HG2 ILE A 172       9.379 -11.172 -22.814  1.00  0.62           H  
ATOM   2799 2HG2 ILE A 172       7.620 -11.013 -22.828  1.00  0.62           H  
ATOM   2800 3HG2 ILE A 172       8.630  -9.572 -22.798  1.00  0.62           H  
ATOM   2801 1HD1 ILE A 172      11.710 -10.568 -20.199  1.00  0.62           H  
ATOM   2802 2HD1 ILE A 172      10.636 -11.972 -20.276  1.00  0.62           H  
ATOM   2803 3HD1 ILE A 172      10.964 -11.023 -21.737  1.00  0.62           H  
ATOM   2804  N   SER A 173       5.427 -11.329 -20.869  1.00  0.64           N  
ATOM   2805  CA  SER A 173       4.201 -11.738 -21.525  1.00  0.64           C  
ATOM   2806  C   SER A 173       3.074 -10.740 -21.267  1.00  0.64           C  
ATOM   2807  O   SER A 173       2.290 -10.443 -22.171  1.00  0.64           O  
ATOM   2808  CB  SER A 173       3.790 -13.112 -21.031  1.00  0.64           C  
ATOM   2809  OG  SER A 173       4.749 -14.076 -21.389  1.00  0.64           O  
ATOM   2810  H   SER A 173       5.865 -11.978 -20.215  1.00  0.64           H  
ATOM   2811  HA  SER A 173       4.384 -11.786 -22.597  1.00  0.64           H  
ATOM   2812 1HB  SER A 173       3.673 -13.093 -19.952  1.00  0.64           H  
ATOM   2813 2HB  SER A 173       2.827 -13.375 -21.460  1.00  0.64           H  
ATOM   2814  HG  SER A 173       5.550 -13.858 -20.852  1.00  0.64           H  
ATOM   2815  N   TYR A 174       2.985 -10.196 -20.046  1.00  0.66           N  
ATOM   2816  CA  TYR A 174       1.921  -9.236 -19.770  1.00  0.66           C  
ATOM   2817  C   TYR A 174       2.157  -7.925 -20.532  1.00  0.66           C  
ATOM   2818  O   TYR A 174       1.239  -7.390 -21.166  1.00  0.66           O  
ATOM   2819  CB  TYR A 174       1.839  -8.937 -18.258  1.00  0.66           C  
ATOM   2820  CG  TYR A 174       1.342 -10.112 -17.404  1.00  0.66           C  
ATOM   2821  CD1 TYR A 174       2.095 -10.554 -16.322  1.00  0.66           C  
ATOM   2822  CD2 TYR A 174       0.158 -10.754 -17.717  1.00  0.66           C  
ATOM   2823  CE1 TYR A 174       1.676 -11.626 -15.568  1.00  0.66           C  
ATOM   2824  CE2 TYR A 174      -0.269 -11.830 -16.955  1.00  0.66           C  
ATOM   2825  CZ  TYR A 174       0.489 -12.266 -15.886  1.00  0.66           C  
ATOM   2826  OH  TYR A 174       0.067 -13.342 -15.133  1.00  0.66           O  
ATOM   2827  H   TYR A 174       3.632 -10.486 -19.311  1.00  0.66           H  
ATOM   2828  HA  TYR A 174       0.976  -9.657 -20.108  1.00  0.66           H  
ATOM   2829 1HB  TYR A 174       2.832  -8.654 -17.897  1.00  0.66           H  
ATOM   2830 2HB  TYR A 174       1.178  -8.088 -18.091  1.00  0.66           H  
ATOM   2831  HD1 TYR A 174       3.021 -10.057 -16.075  1.00  0.66           H  
ATOM   2832  HD2 TYR A 174      -0.436 -10.415 -18.566  1.00  0.66           H  
ATOM   2833  HE1 TYR A 174       2.277 -11.968 -14.725  1.00  0.66           H  
ATOM   2834  HE2 TYR A 174      -1.202 -12.336 -17.203  1.00  0.66           H  
ATOM   2835  HH  TYR A 174       0.771 -13.604 -14.527  1.00  0.66           H  
ATOM   2836  N   LEU A 175       3.405  -7.449 -20.543  1.00  0.69           N  
ATOM   2837  CA  LEU A 175       3.737  -6.196 -21.210  1.00  0.69           C  
ATOM   2838  C   LEU A 175       3.591  -6.289 -22.731  1.00  0.69           C  
ATOM   2839  O   LEU A 175       3.213  -5.322 -23.394  1.00  0.69           O  
ATOM   2840  CB  LEU A 175       5.156  -5.763 -20.861  1.00  0.69           C  
ATOM   2841  CG  LEU A 175       5.457  -5.303 -19.414  1.00  0.69           C  
ATOM   2842  CD1 LEU A 175       6.952  -5.056 -19.296  1.00  0.69           C  
ATOM   2843  CD2 LEU A 175       4.697  -4.035 -19.095  1.00  0.69           C  
ATOM   2844  H   LEU A 175       4.137  -7.948 -20.031  1.00  0.69           H  
ATOM   2845  HA  LEU A 175       3.050  -5.434 -20.849  1.00  0.69           H  
ATOM   2846 1HB  LEU A 175       5.776  -6.615 -21.026  1.00  0.69           H  
ATOM   2847 2HB  LEU A 175       5.448  -4.967 -21.535  1.00  0.69           H  
ATOM   2848  HG  LEU A 175       5.177  -6.090 -18.713  1.00  0.69           H  
ATOM   2849 1HD1 LEU A 175       7.197  -4.745 -18.316  1.00  0.69           H  
ATOM   2850 2HD1 LEU A 175       7.491  -5.974 -19.528  1.00  0.69           H  
ATOM   2851 3HD1 LEU A 175       7.241  -4.275 -19.984  1.00  0.69           H  
ATOM   2852 1HD2 LEU A 175       4.927  -3.718 -18.079  1.00  0.69           H  
ATOM   2853 2HD2 LEU A 175       4.997  -3.264 -19.791  1.00  0.69           H  
ATOM   2854 3HD2 LEU A 175       3.627  -4.219 -19.185  1.00  0.69           H  
ATOM   2855  N   LEU A 176       3.837  -7.479 -23.277  1.00  0.72           N  
ATOM   2856  CA  LEU A 176       3.780  -7.715 -24.716  1.00  0.72           C  
ATOM   2857  C   LEU A 176       2.402  -7.887 -25.309  1.00  0.72           C  
ATOM   2858  O   LEU A 176       2.290  -8.040 -26.521  1.00  0.72           O  
ATOM   2859  CB  LEU A 176       4.563  -8.969 -25.127  1.00  0.72           C  
ATOM   2860  CG  LEU A 176       6.051  -8.926 -25.025  1.00  0.72           C  
ATOM   2861  CD1 LEU A 176       6.571 -10.307 -25.289  1.00  0.72           C  
ATOM   2862  CD2 LEU A 176       6.579  -7.961 -26.060  1.00  0.72           C  
ATOM   2863  H   LEU A 176       4.147  -8.243 -22.677  1.00  0.72           H  
ATOM   2864  HA  LEU A 176       4.249  -6.869 -25.190  1.00  0.72           H  
ATOM   2865 1HB  LEU A 176       4.218  -9.796 -24.503  1.00  0.72           H  
ATOM   2866 2HB  LEU A 176       4.317  -9.194 -26.166  1.00  0.72           H  
ATOM   2867  HG  LEU A 176       6.350  -8.604 -24.041  1.00  0.72           H  
ATOM   2868 1HD1 LEU A 176       7.641 -10.320 -25.230  1.00  0.72           H  
ATOM   2869 2HD1 LEU A 176       6.155 -10.988 -24.551  1.00  0.72           H  
ATOM   2870 3HD1 LEU A 176       6.259 -10.621 -26.283  1.00  0.72           H  
ATOM   2871 1HD2 LEU A 176       7.647  -7.907 -26.014  1.00  0.72           H  
ATOM   2872 2HD2 LEU A 176       6.277  -8.299 -27.041  1.00  0.72           H  
ATOM   2873 3HD2 LEU A 176       6.162  -6.987 -25.884  1.00  0.72           H  
ATOM   2874  N   LYS A 177       1.325  -7.819 -24.536  1.00  0.75           N  
ATOM   2875  CA  LYS A 177       0.034  -8.098 -25.171  1.00  0.75           C  
ATOM   2876  C   LYS A 177      -0.272  -7.245 -26.435  1.00  0.75           C  
ATOM   2877  O   LYS A 177      -1.000  -7.705 -27.317  1.00  0.75           O  
ATOM   2878  CB  LYS A 177      -1.088  -7.927 -24.140  1.00  0.75           C  
ATOM   2879  CG  LYS A 177      -1.386  -6.484 -23.704  1.00  0.75           C  
ATOM   2880  CD  LYS A 177      -2.486  -6.460 -22.639  1.00  0.75           C  
ATOM   2881  CE  LYS A 177      -2.874  -5.036 -22.206  1.00  0.75           C  
ATOM   2882  NZ  LYS A 177      -3.621  -4.275 -23.289  1.00  0.75           N  
ATOM   2883  H   LYS A 177       1.395  -7.651 -23.526  1.00  0.75           H  
ATOM   2884  HA  LYS A 177       0.041  -9.143 -25.481  1.00  0.75           H  
ATOM   2885 1HB  LYS A 177      -2.009  -8.346 -24.537  1.00  0.75           H  
ATOM   2886 2HB  LYS A 177      -0.830  -8.489 -23.238  1.00  0.75           H  
ATOM   2887 1HG  LYS A 177      -0.479  -6.024 -23.303  1.00  0.75           H  
ATOM   2888 2HG  LYS A 177      -1.723  -5.906 -24.556  1.00  0.75           H  
ATOM   2889 1HD  LYS A 177      -3.371  -6.960 -23.031  1.00  0.75           H  
ATOM   2890 2HD  LYS A 177      -2.139  -7.008 -21.763  1.00  0.75           H  
ATOM   2891 1HE  LYS A 177      -3.511  -5.105 -21.326  1.00  0.75           H  
ATOM   2892 2HE  LYS A 177      -1.971  -4.481 -21.945  1.00  0.75           H  
ATOM   2893 1HZ  LYS A 177      -3.859  -3.361 -22.953  1.00  0.75           H  
ATOM   2894 2HZ  LYS A 177      -3.052  -4.157 -24.143  1.00  0.75           H  
ATOM   2895 3HZ  LYS A 177      -4.461  -4.766 -23.534  1.00  0.75           H  
ATOM   2896  N   ASP A 178       0.299  -6.034 -26.534  1.00  0.77           N  
ATOM   2897  CA  ASP A 178       0.107  -5.134 -27.683  1.00  0.77           C  
ATOM   2898  C   ASP A 178       1.439  -4.761 -28.369  1.00  0.77           C  
ATOM   2899  O   ASP A 178       1.499  -3.794 -29.140  1.00  0.77           O  
ATOM   2900  CB  ASP A 178      -0.557  -3.836 -27.227  1.00  0.77           C  
ATOM   2901  CG  ASP A 178      -1.965  -4.020 -26.641  1.00  0.77           C  
ATOM   2902  OD1 ASP A 178      -2.776  -4.682 -27.219  1.00  0.77           O  
ATOM   2903  OD2 ASP A 178      -2.187  -3.509 -25.554  1.00  0.77           O  
ATOM   2904  H   ASP A 178       0.895  -5.736 -25.774  1.00  0.77           H  
ATOM   2905  HA  ASP A 178      -0.529  -5.633 -28.414  1.00  0.77           H  
ATOM   2906 1HB  ASP A 178       0.077  -3.381 -26.488  1.00  0.77           H  
ATOM   2907 2HB  ASP A 178      -0.619  -3.149 -28.072  1.00  0.77           H  
ATOM   2908  N   ILE A 179       2.520  -5.450 -28.007  1.00  0.78           N  
ATOM   2909  CA  ILE A 179       3.878  -5.101 -28.456  1.00  0.78           C  
ATOM   2910  C   ILE A 179       4.646  -6.250 -29.101  1.00  0.78           C  
ATOM   2911  O   ILE A 179       4.628  -7.373 -28.609  1.00  0.78           O  
ATOM   2912  CB  ILE A 179       4.703  -4.537 -27.272  1.00  0.78           C  
ATOM   2913  CG1 ILE A 179       4.089  -3.262 -26.745  1.00  0.78           C  
ATOM   2914  CG2 ILE A 179       6.141  -4.296 -27.663  1.00  0.78           C  
ATOM   2915  CD1 ILE A 179       4.654  -2.840 -25.434  1.00  0.78           C  
ATOM   2916  H   ILE A 179       2.402  -6.278 -27.424  1.00  0.78           H  
ATOM   2917  HA  ILE A 179       3.790  -4.312 -29.199  1.00  0.78           H  
ATOM   2918  HB  ILE A 179       4.685  -5.232 -26.475  1.00  0.78           H  
ATOM   2919 1HG1 ILE A 179       4.275  -2.470 -27.464  1.00  0.78           H  
ATOM   2920 2HG1 ILE A 179       3.024  -3.378 -26.619  1.00  0.78           H  
ATOM   2921 1HG2 ILE A 179       6.661  -3.920 -26.800  1.00  0.78           H  
ATOM   2922 2HG2 ILE A 179       6.604  -5.223 -27.985  1.00  0.78           H  
ATOM   2923 3HG2 ILE A 179       6.190  -3.565 -28.468  1.00  0.78           H  
ATOM   2924 1HD1 ILE A 179       4.185  -1.910 -25.135  1.00  0.78           H  
ATOM   2925 2HD1 ILE A 179       4.462  -3.605 -24.689  1.00  0.78           H  
ATOM   2926 3HD1 ILE A 179       5.713  -2.701 -25.522  1.00  0.78           H  
ATOM   2927  N   SER A 180       5.307  -5.977 -30.221  1.00  0.78           N  
ATOM   2928  CA  SER A 180       6.111  -7.008 -30.856  1.00  0.78           C  
ATOM   2929  C   SER A 180       7.505  -7.078 -30.229  1.00  0.78           C  
ATOM   2930  O   SER A 180       8.325  -6.163 -30.372  1.00  0.78           O  
ATOM   2931  CB  SER A 180       6.212  -6.758 -32.343  1.00  0.78           C  
ATOM   2932  OG  SER A 180       7.081  -7.677 -32.953  1.00  0.78           O  
ATOM   2933  H   SER A 180       5.270  -5.048 -30.613  1.00  0.78           H  
ATOM   2934  HA  SER A 180       5.620  -7.971 -30.704  1.00  0.78           H  
ATOM   2935 1HB  SER A 180       5.222  -6.839 -32.791  1.00  0.78           H  
ATOM   2936 2HB  SER A 180       6.570  -5.744 -32.519  1.00  0.78           H  
ATOM   2937  HG  SER A 180       6.982  -7.537 -33.902  1.00  0.78           H  
ATOM   2938  N   PHE A 181       7.778  -8.203 -29.580  1.00  0.77           N  
ATOM   2939  CA  PHE A 181       9.036  -8.454 -28.883  1.00  0.77           C  
ATOM   2940  C   PHE A 181      10.209  -8.258 -29.833  1.00  0.77           C  
ATOM   2941  O   PHE A 181      11.271  -7.774 -29.447  1.00  0.77           O  
ATOM   2942  CB  PHE A 181       9.056  -9.860 -28.299  1.00  0.77           C  
ATOM   2943  CG  PHE A 181      10.235 -10.145 -27.416  1.00  0.77           C  
ATOM   2944  CD1 PHE A 181      10.259  -9.663 -26.117  1.00  0.77           C  
ATOM   2945  CD2 PHE A 181      11.298 -10.907 -27.849  1.00  0.77           C  
ATOM   2946  CE1 PHE A 181      11.289  -9.924 -25.293  1.00  0.77           C  
ATOM   2947  CE2 PHE A 181      12.354 -11.165 -26.999  1.00  0.77           C  
ATOM   2948  CZ  PHE A 181      12.349 -10.670 -25.732  1.00  0.77           C  
ATOM   2949  H   PHE A 181       7.048  -8.901 -29.529  1.00  0.77           H  
ATOM   2950  HA  PHE A 181       9.131  -7.735 -28.068  1.00  0.77           H  
ATOM   2951 1HB  PHE A 181       8.155 -10.029 -27.731  1.00  0.77           H  
ATOM   2952 2HB  PHE A 181       9.067 -10.584 -29.113  1.00  0.77           H  
ATOM   2953  HD1 PHE A 181       9.440  -9.072 -25.753  1.00  0.77           H  
ATOM   2954  HD2 PHE A 181      11.297 -11.304 -28.868  1.00  0.77           H  
ATOM   2955  HE1 PHE A 181      11.267  -9.539 -24.279  1.00  0.77           H  
ATOM   2956  HE2 PHE A 181      13.194 -11.767 -27.332  1.00  0.77           H  
ATOM   2957  HZ  PHE A 181      13.183 -10.875 -25.072  1.00  0.77           H  
ATOM   2958  N   ASN A 182      10.039  -8.704 -31.074  1.00  0.77           N  
ATOM   2959  CA  ASN A 182      11.098  -8.608 -32.061  1.00  0.77           C  
ATOM   2960  C   ASN A 182      11.490  -7.153 -32.350  1.00  0.77           C  
ATOM   2961  O   ASN A 182      12.649  -6.881 -32.684  1.00  0.77           O  
ATOM   2962  CB  ASN A 182      10.685  -9.330 -33.323  1.00  0.77           C  
ATOM   2963  CG  ASN A 182      10.707 -10.826 -33.140  1.00  0.77           C  
ATOM   2964  OD1 ASN A 182      11.378 -11.354 -32.243  1.00  0.77           O  
ATOM   2965  ND2 ASN A 182       9.981 -11.523 -33.975  1.00  0.77           N  
ATOM   2966  H   ASN A 182       9.144  -9.091 -31.339  1.00  0.77           H  
ATOM   2967  HA  ASN A 182      11.979  -9.102 -31.659  1.00  0.77           H  
ATOM   2968 1HB  ASN A 182       9.677  -9.020 -33.606  1.00  0.77           H  
ATOM   2969 2HB  ASN A 182      11.355  -9.059 -34.138  1.00  0.77           H  
ATOM   2970 1HD2 ASN A 182       9.955 -12.521 -33.904  1.00  0.77           H  
ATOM   2971 2HD2 ASN A 182       9.453 -11.059 -34.685  1.00  0.77           H  
ATOM   2972  N   LYS A 183      10.546  -6.199 -32.228  1.00  0.76           N  
ATOM   2973  CA  LYS A 183      10.909  -4.805 -32.458  1.00  0.76           C  
ATOM   2974  C   LYS A 183      11.867  -4.410 -31.367  1.00  0.76           C  
ATOM   2975  O   LYS A 183      12.884  -3.770 -31.623  1.00  0.76           O  
ATOM   2976  CB  LYS A 183       9.721  -3.841 -32.464  1.00  0.76           C  
ATOM   2977  CG  LYS A 183      10.160  -2.389 -32.737  1.00  0.76           C  
ATOM   2978  CD  LYS A 183       9.003  -1.406 -32.840  1.00  0.76           C  
ATOM   2979  CE  LYS A 183       9.536   0.011 -33.102  1.00  0.76           C  
ATOM   2980  NZ  LYS A 183       8.445   1.011 -33.247  1.00  0.76           N  
ATOM   2981  H   LYS A 183       9.608  -6.422 -31.908  1.00  0.76           H  
ATOM   2982  HA  LYS A 183      11.428  -4.724 -33.413  1.00  0.76           H  
ATOM   2983 1HB  LYS A 183       9.002  -4.143 -33.223  1.00  0.76           H  
ATOM   2984 2HB  LYS A 183       9.217  -3.876 -31.494  1.00  0.76           H  
ATOM   2985 1HG  LYS A 183      10.805  -2.068 -31.922  1.00  0.76           H  
ATOM   2986 2HG  LYS A 183      10.736  -2.355 -33.660  1.00  0.76           H  
ATOM   2987 1HD  LYS A 183       8.337  -1.699 -33.653  1.00  0.76           H  
ATOM   2988 2HD  LYS A 183       8.439  -1.409 -31.907  1.00  0.76           H  
ATOM   2989 1HE  LYS A 183      10.181   0.310 -32.270  1.00  0.76           H  
ATOM   2990 2HE  LYS A 183      10.128   0.003 -34.017  1.00  0.76           H  
ATOM   2991 1HZ  LYS A 183       8.850   1.924 -33.420  1.00  0.76           H  
ATOM   2992 2HZ  LYS A 183       7.852   0.755 -34.022  1.00  0.76           H  
ATOM   2993 3HZ  LYS A 183       7.899   1.045 -32.401  1.00  0.76           H  
ATOM   2994  N   ILE A 184      11.538  -4.821 -30.147  1.00  0.77           N  
ATOM   2995  CA  ILE A 184      12.362  -4.540 -28.980  1.00  0.77           C  
ATOM   2996  C   ILE A 184      13.737  -5.139 -29.095  1.00  0.77           C  
ATOM   2997  O   ILE A 184      14.744  -4.499 -28.775  1.00  0.77           O  
ATOM   2998  CB  ILE A 184      11.669  -4.978 -27.710  1.00  0.77           C  
ATOM   2999  CG1 ILE A 184      10.518  -4.049 -27.518  1.00  0.77           C  
ATOM   3000  CG2 ILE A 184      12.651  -5.024 -26.516  1.00  0.77           C  
ATOM   3001  CD1 ILE A 184       9.631  -4.475 -26.511  1.00  0.77           C  
ATOM   3002  H   ILE A 184      10.668  -5.355 -30.044  1.00  0.77           H  
ATOM   3003  HA  ILE A 184      12.481  -3.464 -28.911  1.00  0.77           H  
ATOM   3004  HB  ILE A 184      11.250  -5.964 -27.847  1.00  0.77           H  
ATOM   3005 1HG1 ILE A 184      10.913  -3.077 -27.249  1.00  0.77           H  
ATOM   3006 2HG1 ILE A 184       9.965  -3.951 -28.455  1.00  0.77           H  
ATOM   3007 1HG2 ILE A 184      12.122  -5.335 -25.614  1.00  0.77           H  
ATOM   3008 2HG2 ILE A 184      13.451  -5.734 -26.726  1.00  0.77           H  
ATOM   3009 3HG2 ILE A 184      13.076  -4.052 -26.367  1.00  0.77           H  
ATOM   3010 1HD1 ILE A 184       8.841  -3.751 -26.393  1.00  0.77           H  
ATOM   3011 2HD1 ILE A 184       9.214  -5.449 -26.769  1.00  0.77           H  
ATOM   3012 3HD1 ILE A 184      10.206  -4.539 -25.630  1.00  0.77           H  
ATOM   3013  N   LEU A 185      13.812  -6.369 -29.576  1.00  0.80           N  
ATOM   3014  CA  LEU A 185      15.133  -6.921 -29.744  1.00  0.80           C  
ATOM   3015  C   LEU A 185      15.903  -6.051 -30.726  1.00  0.80           C  
ATOM   3016  O   LEU A 185      17.054  -5.715 -30.463  1.00  0.80           O  
ATOM   3017  CB  LEU A 185      15.058  -8.344 -30.284  1.00  0.80           C  
ATOM   3018  CG  LEU A 185      14.508  -9.373 -29.333  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185      14.342 -10.687 -30.086  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185      15.459  -9.504 -28.144  1.00  0.80           C  
ATOM   3021  H   LEU A 185      12.964  -6.893 -29.797  1.00  0.80           H  
ATOM   3022  HA  LEU A 185      15.647  -6.918 -28.784  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185      14.425  -8.340 -31.170  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185      16.055  -8.657 -30.576  1.00  0.80           H  
ATOM   3025  HG  LEU A 185      13.524  -9.057 -28.976  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185      13.943 -11.447 -29.435  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185      13.663 -10.543 -30.921  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185      15.311 -11.010 -30.461  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185      15.083 -10.237 -27.440  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185      16.444  -9.816 -28.495  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185      15.545  -8.542 -27.652  1.00  0.80           H  
ATOM   3032  N   GLY A 186      15.243  -5.605 -31.806  1.00  0.86           N  
ATOM   3033  CA  GLY A 186      15.857  -4.721 -32.795  1.00  0.86           C  
ATOM   3034  C   GLY A 186      16.273  -3.362 -32.213  1.00  0.86           C  
ATOM   3035  O   GLY A 186      17.336  -2.849 -32.544  1.00  0.86           O  
ATOM   3036  H   GLY A 186      14.283  -5.917 -31.972  1.00  0.86           H  
ATOM   3037 1HA  GLY A 186      16.726  -5.214 -33.230  1.00  0.86           H  
ATOM   3038 2HA  GLY A 186      15.145  -4.560 -33.604  1.00  0.86           H  
ATOM   3039  N   MET A 187      15.450  -2.799 -31.313  1.00  0.96           N  
ATOM   3040  CA  MET A 187      15.728  -1.509 -30.660  1.00  0.96           C  
ATOM   3041  C   MET A 187      17.023  -1.564 -29.877  1.00  0.96           C  
ATOM   3042  O   MET A 187      17.757  -0.580 -29.803  1.00  0.96           O  
ATOM   3043  CB  MET A 187      14.600  -1.125 -29.695  1.00  0.96           C  
ATOM   3044  CG  MET A 187      13.271  -0.717 -30.337  1.00  0.96           C  
ATOM   3045  SD  MET A 187      11.920  -0.588 -29.124  1.00  0.96           S  
ATOM   3046  CE  MET A 187      12.441   0.792 -28.141  1.00  0.96           C  
ATOM   3047  H   MET A 187      14.577  -3.278 -31.110  1.00  0.96           H  
ATOM   3048  HA  MET A 187      15.830  -0.744 -31.427  1.00  0.96           H  
ATOM   3049 1HB  MET A 187      14.408  -1.955 -29.022  1.00  0.96           H  
ATOM   3050 2HB  MET A 187      14.932  -0.288 -29.079  1.00  0.96           H  
ATOM   3051 1HG  MET A 187      13.385   0.248 -30.822  1.00  0.96           H  
ATOM   3052 2HG  MET A 187      12.996  -1.431 -31.089  1.00  0.96           H  
ATOM   3053 1HE  MET A 187      11.729   0.979 -27.353  1.00  0.96           H  
ATOM   3054 2HE  MET A 187      13.410   0.579 -27.710  1.00  0.96           H  
ATOM   3055 3HE  MET A 187      12.508   1.641 -28.741  1.00  0.96           H  
ATOM   3056  N   LEU A 188      17.285  -2.718 -29.279  1.00  1.11           N  
ATOM   3057  CA  LEU A 188      18.491  -2.925 -28.502  1.00  1.11           C  
ATOM   3058  C   LEU A 188      19.667  -3.399 -29.383  1.00  1.11           C  
ATOM   3059  O   LEU A 188      20.802  -2.934 -29.235  1.00  1.11           O  
ATOM   3060  CB  LEU A 188      18.173  -3.964 -27.429  1.00  1.11           C  
ATOM   3061  CG  LEU A 188      17.082  -3.556 -26.394  1.00  1.11           C  
ATOM   3062  CD1 LEU A 188      16.770  -4.744 -25.517  1.00  1.11           C  
ATOM   3063  CD2 LEU A 188      17.572  -2.381 -25.566  1.00  1.11           C  
ATOM   3064  H   LEU A 188      16.595  -3.471 -29.347  1.00  1.11           H  
ATOM   3065  HA  LEU A 188      18.763  -1.984 -28.028  1.00  1.11           H  
ATOM   3066 1HB  LEU A 188      17.813  -4.862 -27.936  1.00  1.11           H  
ATOM   3067 2HB  LEU A 188      19.085  -4.208 -26.889  1.00  1.11           H  
ATOM   3068  HG  LEU A 188      16.163  -3.273 -26.916  1.00  1.11           H  
ATOM   3069 1HD1 LEU A 188      16.004  -4.479 -24.795  1.00  1.11           H  
ATOM   3070 2HD1 LEU A 188      16.412  -5.560 -26.147  1.00  1.11           H  
ATOM   3071 3HD1 LEU A 188      17.667  -5.058 -24.992  1.00  1.11           H  
ATOM   3072 1HD2 LEU A 188      16.815  -2.104 -24.843  1.00  1.11           H  
ATOM   3073 2HD2 LEU A 188      18.479  -2.658 -25.044  1.00  1.11           H  
ATOM   3074 3HD2 LEU A 188      17.773  -1.537 -26.223  1.00  1.11           H  
ATOM   3075  N   ASN A 189      19.403  -4.290 -30.343  1.00  1.30           N  
ATOM   3076  CA  ASN A 189      20.448  -4.868 -31.195  1.00  1.30           C  
ATOM   3077  C   ASN A 189      20.771  -3.995 -32.399  1.00  1.30           C  
ATOM   3078  O   ASN A 189      20.543  -4.376 -33.550  1.00  1.30           O  
ATOM   3079  CB  ASN A 189      20.069  -6.254 -31.689  1.00  1.30           C  
ATOM   3080  CG  ASN A 189      19.984  -7.306 -30.608  1.00  1.30           C  
ATOM   3081  OD1 ASN A 189      20.799  -7.339 -29.677  1.00  1.30           O  
ATOM   3082  ND2 ASN A 189      19.026  -8.193 -30.748  1.00  1.30           N  
ATOM   3083  H   ASN A 189      18.453  -4.619 -30.468  1.00  1.30           H  
ATOM   3084  HA  ASN A 189      21.361  -4.948 -30.606  1.00  1.30           H  
ATOM   3085 1HB  ASN A 189      19.096  -6.192 -32.184  1.00  1.30           H  
ATOM   3086 2HB  ASN A 189      20.791  -6.577 -32.436  1.00  1.30           H  
ATOM   3087 1HD2 ASN A 189      18.920  -8.945 -30.098  1.00  1.30           H  
ATOM   3088 2HD2 ASN A 189      18.408  -8.131 -31.530  1.00  1.30           H  
ATOM   3089  N   LEU A 190      21.322  -2.832 -32.124  1.00  1.50           N  
ATOM   3090  CA  LEU A 190      21.642  -1.873 -33.167  1.00  1.50           C  
ATOM   3091  C   LEU A 190      23.097  -1.946 -33.596  1.00  1.50           C  
ATOM   3092  O   LEU A 190      23.974  -2.338 -32.824  1.00  1.50           O  
ATOM   3093  CB  LEU A 190      21.250  -0.477 -32.708  1.00  1.50           C  
ATOM   3094  CG  LEU A 190      19.755  -0.342 -32.430  1.00  1.50           C  
ATOM   3095  CD1 LEU A 190      19.457   1.002 -31.885  1.00  1.50           C  
ATOM   3096  CD2 LEU A 190      18.995  -0.575 -33.712  1.00  1.50           C  
ATOM   3097  H   LEU A 190      21.472  -2.619 -31.137  1.00  1.50           H  
ATOM   3098  HA  LEU A 190      21.033  -2.109 -34.038  1.00  1.50           H  
ATOM   3099 1HB  LEU A 190      21.787  -0.243 -31.792  1.00  1.50           H  
ATOM   3100 2HB  LEU A 190      21.529   0.244 -33.475  1.00  1.50           H  
ATOM   3101  HG  LEU A 190      19.450  -1.086 -31.692  1.00  1.50           H  
ATOM   3102 1HD1 LEU A 190      18.387   1.080 -31.688  1.00  1.50           H  
ATOM   3103 2HD1 LEU A 190      20.002   1.114 -30.964  1.00  1.50           H  
ATOM   3104 3HD1 LEU A 190      19.754   1.771 -32.595  1.00  1.50           H  
ATOM   3105 1HD2 LEU A 190      17.926  -0.489 -33.513  1.00  1.50           H  
ATOM   3106 2HD2 LEU A 190      19.289   0.165 -34.453  1.00  1.50           H  
ATOM   3107 3HD2 LEU A 190      19.214  -1.577 -34.087  1.00  1.50           H  
ATOM   3108  N   GLU A 191      23.345  -1.587 -34.849  1.00  1.67           N  
ATOM   3109  CA  GLU A 191      24.692  -1.586 -35.397  1.00  1.67           C  
ATOM   3110  C   GLU A 191      25.623  -0.726 -34.552  1.00  1.67           C  
ATOM   3111  O   GLU A 191      25.304   0.421 -34.247  1.00  1.67           O  
ATOM   3112  CB  GLU A 191      24.644  -1.065 -36.839  1.00  1.67           C  
ATOM   3113  CG  GLU A 191      25.958  -1.107 -37.610  1.00  1.67           C  
ATOM   3114  CD  GLU A 191      25.813  -0.610 -39.043  1.00  1.67           C  
ATOM   3115  OE1 GLU A 191      24.739  -0.189 -39.397  1.00  1.67           O  
ATOM   3116  OE2 GLU A 191      26.773  -0.666 -39.779  1.00  1.67           O  
ATOM   3117  H   GLU A 191      22.577  -1.295 -35.434  1.00  1.67           H  
ATOM   3118  HA  GLU A 191      25.069  -2.610 -35.395  1.00  1.67           H  
ATOM   3119 1HB  GLU A 191      23.913  -1.642 -37.406  1.00  1.67           H  
ATOM   3120 2HB  GLU A 191      24.303  -0.030 -36.833  1.00  1.67           H  
ATOM   3121 1HG  GLU A 191      26.699  -0.494 -37.091  1.00  1.67           H  
ATOM   3122 2HG  GLU A 191      26.318  -2.129 -37.625  1.00  1.67           H  
ATOM   3123  N   SER A 192      26.773  -1.282 -34.183  1.00  1.76           N  
ATOM   3124  CA  SER A 192      27.755  -0.561 -33.382  1.00  1.76           C  
ATOM   3125  C   SER A 192      28.532   0.476 -34.191  1.00  1.76           C  
ATOM   3126  O   SER A 192      28.954   0.213 -35.323  1.00  1.76           O  
ATOM   3127  CB  SER A 192      28.720  -1.533 -32.737  1.00  1.76           C  
ATOM   3128  OG  SER A 192      29.703  -0.845 -32.022  1.00  1.76           O  
ATOM   3129  H   SER A 192      26.956  -2.236 -34.445  1.00  1.76           H  
ATOM   3130  HA  SER A 192      27.220  -0.035 -32.590  1.00  1.76           H  
ATOM   3131 1HB  SER A 192      28.177  -2.197 -32.068  1.00  1.76           H  
ATOM   3132 2HB  SER A 192      29.184  -2.146 -33.498  1.00  1.76           H  
ATOM   3133  HG  SER A 192      30.078  -0.194 -32.640  1.00  1.76           H  
ATOM   3134  N   ASP A 193      28.777   1.627 -33.563  1.00  1.73           N  
ATOM   3135  CA  ASP A 193      29.565   2.720 -34.135  1.00  1.73           C  
ATOM   3136  C   ASP A 193      30.997   2.278 -34.455  1.00  1.73           C  
ATOM   3137  O   ASP A 193      31.591   1.477 -33.721  1.00  1.73           O  
ATOM   3138  CB  ASP A 193      29.616   3.915 -33.166  1.00  1.73           C  
ATOM   3139  CG  ASP A 193      28.288   4.712 -33.018  1.00  1.73           C  
ATOM   3140  OD1 ASP A 193      27.387   4.512 -33.788  1.00  1.73           O  
ATOM   3141  OD2 ASP A 193      28.208   5.512 -32.091  1.00  1.73           O  
ATOM   3142  H   ASP A 193      28.375   1.751 -32.644  1.00  1.73           H  
ATOM   3143  HA  ASP A 193      29.088   3.038 -35.063  1.00  1.73           H  
ATOM   3144 1HB  ASP A 193      29.909   3.555 -32.179  1.00  1.73           H  
ATOM   3145 2HB  ASP A 193      30.392   4.606 -33.498  1.00  1.73           H  
ATOM   3146  N   TYR A 194      31.569   2.853 -35.514  1.00  1.62           N  
ATOM   3147  CA  TYR A 194      32.936   2.560 -35.950  1.00  1.62           C  
ATOM   3148  C   TYR A 194      33.980   2.683 -34.843  1.00  1.62           C  
ATOM   3149  O   TYR A 194      34.807   1.784 -34.668  1.00  1.62           O  
ATOM   3150  CB  TYR A 194      33.328   3.478 -37.105  1.00  1.62           C  
ATOM   3151  CG  TYR A 194      34.766   3.302 -37.561  1.00  1.62           C  
ATOM   3152  CD1 TYR A 194      35.104   2.261 -38.413  1.00  1.62           C  
ATOM   3153  CD2 TYR A 194      35.748   4.185 -37.121  1.00  1.62           C  
ATOM   3154  CE1 TYR A 194      36.415   2.104 -38.827  1.00  1.62           C  
ATOM   3155  CE2 TYR A 194      37.057   4.027 -37.534  1.00  1.62           C  
ATOM   3156  CZ  TYR A 194      37.392   2.991 -38.385  1.00  1.62           C  
ATOM   3157  OH  TYR A 194      38.697   2.832 -38.801  1.00  1.62           O  
ATOM   3158  H   TYR A 194      31.018   3.505 -36.060  1.00  1.62           H  
ATOM   3159  HA  TYR A 194      32.959   1.529 -36.306  1.00  1.62           H  
ATOM   3160 1HB  TYR A 194      32.675   3.291 -37.958  1.00  1.62           H  
ATOM   3161 2HB  TYR A 194      33.191   4.517 -36.807  1.00  1.62           H  
ATOM   3162  HD1 TYR A 194      34.336   1.569 -38.757  1.00  1.62           H  
ATOM   3163  HD2 TYR A 194      35.483   5.003 -36.448  1.00  1.62           H  
ATOM   3164  HE1 TYR A 194      36.679   1.287 -39.497  1.00  1.62           H  
ATOM   3165  HE2 TYR A 194      37.824   4.719 -37.187  1.00  1.62           H  
ATOM   3166  HH  TYR A 194      39.250   3.490 -38.373  1.00  1.62           H  
ATOM   3167  N   SER A 195      33.953   3.789 -34.096  1.00  1.48           N  
ATOM   3168  CA  SER A 195      34.943   4.027 -33.045  1.00  1.48           C  
ATOM   3169  C   SER A 195      34.930   2.928 -31.980  1.00  1.48           C  
ATOM   3170  O   SER A 195      35.975   2.564 -31.435  1.00  1.48           O  
ATOM   3171  CB  SER A 195      34.690   5.369 -32.391  1.00  1.48           C  
ATOM   3172  OG  SER A 195      34.907   6.422 -33.295  1.00  1.48           O  
ATOM   3173  H   SER A 195      33.245   4.484 -34.276  1.00  1.48           H  
ATOM   3174  HA  SER A 195      35.931   4.043 -33.508  1.00  1.48           H  
ATOM   3175 1HB  SER A 195      33.666   5.406 -32.022  1.00  1.48           H  
ATOM   3176 2HB  SER A 195      35.351   5.482 -31.533  1.00  1.48           H  
ATOM   3177  HG  SER A 195      34.803   7.234 -32.788  1.00  1.48           H  
ATOM   3178  N   LYS A 196      33.739   2.427 -31.664  1.00  1.34           N  
ATOM   3179  CA  LYS A 196      33.572   1.395 -30.651  1.00  1.34           C  
ATOM   3180  C   LYS A 196      34.086   0.075 -31.198  1.00  1.34           C  
ATOM   3181  O   LYS A 196      34.857  -0.622 -30.535  1.00  1.34           O  
ATOM   3182  CB  LYS A 196      32.105   1.319 -30.241  1.00  1.34           C  
ATOM   3183  CG  LYS A 196      31.755   0.339 -29.167  1.00  1.34           C  
ATOM   3184  CD  LYS A 196      30.286   0.514 -28.751  1.00  1.34           C  
ATOM   3185  CE  LYS A 196      29.881  -0.457 -27.660  1.00  1.34           C  
ATOM   3186  NZ  LYS A 196      28.450  -0.277 -27.252  1.00  1.34           N  
ATOM   3187  H   LYS A 196      32.925   2.756 -32.164  1.00  1.34           H  
ATOM   3188  HA  LYS A 196      34.168   1.653 -29.776  1.00  1.34           H  
ATOM   3189 1HB  LYS A 196      31.777   2.299 -29.906  1.00  1.34           H  
ATOM   3190 2HB  LYS A 196      31.508   1.063 -31.116  1.00  1.34           H  
ATOM   3191 1HG  LYS A 196      31.883  -0.659 -29.567  1.00  1.34           H  
ATOM   3192 2HG  LYS A 196      32.409   0.458 -28.304  1.00  1.34           H  
ATOM   3193 1HD  LYS A 196      30.137   1.530 -28.388  1.00  1.34           H  
ATOM   3194 2HD  LYS A 196      29.647   0.357 -29.618  1.00  1.34           H  
ATOM   3195 1HE  LYS A 196      30.023  -1.474 -28.017  1.00  1.34           H  
ATOM   3196 2HE  LYS A 196      30.520  -0.296 -26.796  1.00  1.34           H  
ATOM   3197 1HZ  LYS A 196      28.209  -0.939 -26.523  1.00  1.34           H  
ATOM   3198 2HZ  LYS A 196      28.315   0.662 -26.909  1.00  1.34           H  
ATOM   3199 3HZ  LYS A 196      27.855  -0.434 -28.050  1.00  1.34           H  
ATOM   3200  N   ARG A 197      33.723  -0.237 -32.446  1.00  1.23           N  
ATOM   3201  CA  ARG A 197      34.190  -1.470 -33.066  1.00  1.23           C  
ATOM   3202  C   ARG A 197      35.709  -1.463 -33.145  1.00  1.23           C  
ATOM   3203  O   ARG A 197      36.365  -2.469 -32.858  1.00  1.23           O  
ATOM   3204  CB  ARG A 197      33.633  -1.587 -34.475  1.00  1.23           C  
ATOM   3205  CG  ARG A 197      32.158  -1.901 -34.580  1.00  1.23           C  
ATOM   3206  CD  ARG A 197      31.722  -1.884 -35.995  1.00  1.23           C  
ATOM   3207  NE  ARG A 197      30.307  -2.174 -36.150  1.00  1.23           N  
ATOM   3208  CZ  ARG A 197      29.795  -3.415 -36.296  1.00  1.23           C  
ATOM   3209  NH1 ARG A 197      30.597  -4.461 -36.318  1.00  1.23           N  
ATOM   3210  NH2 ARG A 197      28.497  -3.588 -36.427  1.00  1.23           N  
ATOM   3211  H   ARG A 197      33.094   0.382 -32.961  1.00  1.23           H  
ATOM   3212  HA  ARG A 197      33.862  -2.316 -32.463  1.00  1.23           H  
ATOM   3213 1HB  ARG A 197      33.792  -0.646 -34.998  1.00  1.23           H  
ATOM   3214 2HB  ARG A 197      34.179  -2.356 -35.018  1.00  1.23           H  
ATOM   3215 1HG  ARG A 197      31.951  -2.881 -34.155  1.00  1.23           H  
ATOM   3216 2HG  ARG A 197      31.593  -1.139 -34.042  1.00  1.23           H  
ATOM   3217 1HD  ARG A 197      31.904  -0.888 -36.401  1.00  1.23           H  
ATOM   3218 2HD  ARG A 197      32.288  -2.618 -36.564  1.00  1.23           H  
ATOM   3219  HE  ARG A 197      29.656  -1.371 -36.102  1.00  1.23           H  
ATOM   3220 1HH1 ARG A 197      31.594  -4.333 -36.222  1.00  1.23           H  
ATOM   3221 2HH1 ARG A 197      30.217  -5.390 -36.432  1.00  1.23           H  
ATOM   3222 1HH2 ARG A 197      27.878  -2.783 -36.435  1.00  1.23           H  
ATOM   3223 2HH2 ARG A 197      28.123  -4.517 -36.546  1.00  1.23           H  
ATOM   3224  N   THR A 198      36.265  -0.300 -33.472  1.00  1.15           N  
ATOM   3225  CA  THR A 198      37.693  -0.130 -33.588  1.00  1.15           C  
ATOM   3226  C   THR A 198      38.343  -0.373 -32.241  1.00  1.15           C  
ATOM   3227  O   THR A 198      39.345  -1.083 -32.148  1.00  1.15           O  
ATOM   3228  CB  THR A 198      38.022   1.279 -34.089  1.00  1.15           C  
ATOM   3229  OG1 THR A 198      37.434   1.472 -35.378  1.00  1.15           O  
ATOM   3230  CG2 THR A 198      39.503   1.461 -34.178  1.00  1.15           C  
ATOM   3231  H   THR A 198      35.668   0.493 -33.696  1.00  1.15           H  
ATOM   3232  HA  THR A 198      38.080  -0.859 -34.298  1.00  1.15           H  
ATOM   3233  HB  THR A 198      37.609   2.012 -33.403  1.00  1.15           H  
ATOM   3234  HG1 THR A 198      36.454   1.439 -35.282  1.00  1.15           H  
ATOM   3235 1HG2 THR A 198      39.722   2.466 -34.533  1.00  1.15           H  
ATOM   3236 2HG2 THR A 198      39.932   1.317 -33.188  1.00  1.15           H  
ATOM   3237 3HG2 THR A 198      39.919   0.730 -34.869  1.00  1.15           H  
ATOM   3238  N   ALA A 199      37.768   0.202 -31.184  1.00  1.08           N  
ATOM   3239  CA  ALA A 199      38.304   0.025 -29.847  1.00  1.08           C  
ATOM   3240  C   ALA A 199      38.322  -1.439 -29.441  1.00  1.08           C  
ATOM   3241  O   ALA A 199      39.273  -1.894 -28.802  1.00  1.08           O  
ATOM   3242  CB  ALA A 199      37.478   0.806 -28.861  1.00  1.08           C  
ATOM   3243  H   ALA A 199      36.955   0.807 -31.309  1.00  1.08           H  
ATOM   3244  HA  ALA A 199      39.326   0.397 -29.840  1.00  1.08           H  
ATOM   3245 1HB  ALA A 199      37.897   0.694 -27.865  1.00  1.08           H  
ATOM   3246 2HB  ALA A 199      37.485   1.856 -29.150  1.00  1.08           H  
ATOM   3247 3HB  ALA A 199      36.455   0.435 -28.868  1.00  1.08           H  
ATOM   3248  N   HIS A 200      37.299  -2.194 -29.841  1.00  1.02           N  
ATOM   3249  CA  HIS A 200      37.238  -3.602 -29.486  1.00  1.02           C  
ATOM   3250  C   HIS A 200      38.338  -4.365 -30.202  1.00  1.02           C  
ATOM   3251  O   HIS A 200      39.007  -5.228 -29.617  1.00  1.02           O  
ATOM   3252  CB  HIS A 200      35.901  -4.193 -29.894  1.00  1.02           C  
ATOM   3253  CG  HIS A 200      34.782  -3.615 -29.182  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200      33.477  -3.930 -29.474  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200      34.742  -2.696 -28.209  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200      32.688  -3.239 -28.698  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200      33.439  -2.482 -27.921  1.00  1.02           N  
ATOM   3258  H   HIS A 200      36.528  -1.762 -30.354  1.00  1.02           H  
ATOM   3259  HA  HIS A 200      37.370  -3.725 -28.412  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200      35.744  -4.045 -30.960  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200      35.905  -5.258 -29.709  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200      33.167  -4.576 -30.168  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200      35.509  -2.147 -27.683  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200      31.607  -3.347 -28.770  1.00  1.02           H  
ATOM   3265  N   LEU A 201      38.554  -4.025 -31.472  1.00  0.96           N  
ATOM   3266  CA  LEU A 201      39.593  -4.678 -32.246  1.00  0.96           C  
ATOM   3267  C   LEU A 201      40.964  -4.344 -31.677  1.00  0.96           C  
ATOM   3268  O   LEU A 201      41.821  -5.225 -31.548  1.00  0.96           O  
ATOM   3269  CB  LEU A 201      39.491  -4.236 -33.705  1.00  0.96           C  
ATOM   3270  CG  LEU A 201      38.247  -4.744 -34.442  1.00  0.96           C  
ATOM   3271  CD1 LEU A 201      38.152  -4.073 -35.801  1.00  0.96           C  
ATOM   3272  CD2 LEU A 201      38.332  -6.252 -34.575  1.00  0.96           C  
ATOM   3273  H   LEU A 201      37.962  -3.317 -31.914  1.00  0.96           H  
ATOM   3274  HA  LEU A 201      39.444  -5.754 -32.190  1.00  0.96           H  
ATOM   3275 1HB  LEU A 201      39.474  -3.148 -33.737  1.00  0.96           H  
ATOM   3276 2HB  LEU A 201      40.370  -4.584 -34.241  1.00  0.96           H  
ATOM   3277  HG  LEU A 201      37.358  -4.486 -33.874  1.00  0.96           H  
ATOM   3278 1HD1 LEU A 201      37.262  -4.427 -36.319  1.00  0.96           H  
ATOM   3279 2HD1 LEU A 201      38.086  -2.994 -35.663  1.00  0.96           H  
ATOM   3280 3HD1 LEU A 201      39.036  -4.313 -36.388  1.00  0.96           H  
ATOM   3281 1HD2 LEU A 201      37.445  -6.620 -35.091  1.00  0.96           H  
ATOM   3282 2HD2 LEU A 201      39.222  -6.518 -35.146  1.00  0.96           H  
ATOM   3283 3HD2 LEU A 201      38.389  -6.701 -33.583  1.00  0.96           H  
ATOM   3284  N   LYS A 202      41.157  -3.083 -31.275  1.00  0.92           N  
ATOM   3285  CA  LYS A 202      42.425  -2.691 -30.688  1.00  0.92           C  
ATOM   3286  C   LYS A 202      42.631  -3.394 -29.361  1.00  0.92           C  
ATOM   3287  O   LYS A 202      43.730  -3.878 -29.077  1.00  0.92           O  
ATOM   3288  CB  LYS A 202      42.523  -1.176 -30.510  1.00  0.92           C  
ATOM   3289  CG  LYS A 202      42.700  -0.386 -31.815  1.00  0.92           C  
ATOM   3290  CD  LYS A 202      42.786   1.112 -31.544  1.00  0.92           C  
ATOM   3291  CE  LYS A 202      43.073   1.900 -32.818  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202      43.118   3.370 -32.564  1.00  0.92           N  
ATOM   3293  H   LYS A 202      40.422  -2.389 -31.409  1.00  0.92           H  
ATOM   3294  HA  LYS A 202      43.223  -3.000 -31.361  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202      41.612  -0.817 -30.028  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202      43.358  -0.940 -29.851  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202      43.609  -0.714 -32.319  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202      41.852  -0.582 -32.470  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202      41.837   1.452 -31.124  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202      43.574   1.307 -30.819  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202      44.034   1.583 -33.220  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202      42.305   1.691 -33.550  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202      43.315   3.855 -33.428  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202      42.229   3.679 -32.200  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202      43.845   3.573 -31.892  1.00  0.92           H  
ATOM   3306  N   ALA A 203      41.564  -3.532 -28.570  1.00  0.88           N  
ATOM   3307  CA  ALA A 203      41.684  -4.221 -27.301  1.00  0.88           C  
ATOM   3308  C   ALA A 203      42.157  -5.640 -27.523  1.00  0.88           C  
ATOM   3309  O   ALA A 203      43.111  -6.102 -26.893  1.00  0.88           O  
ATOM   3310  CB  ALA A 203      40.341  -4.258 -26.607  1.00  0.88           C  
ATOM   3311  H   ALA A 203      40.671  -3.113 -28.825  1.00  0.88           H  
ATOM   3312  HA  ALA A 203      42.413  -3.692 -26.688  1.00  0.88           H  
ATOM   3313 1HB  ALA A 203      40.433  -4.763 -25.645  1.00  0.88           H  
ATOM   3314 2HB  ALA A 203      40.000  -3.245 -26.465  1.00  0.88           H  
ATOM   3315 3HB  ALA A 203      39.624  -4.787 -27.222  1.00  0.88           H  
ATOM   3316  N   CYS A 204      41.570  -6.296 -28.523  1.00  0.86           N  
ATOM   3317  CA  CYS A 204      41.933  -7.662 -28.831  1.00  0.86           C  
ATOM   3318  C   CYS A 204      43.352  -7.752 -29.389  1.00  0.86           C  
ATOM   3319  O   CYS A 204      44.083  -8.689 -29.094  1.00  0.86           O  
ATOM   3320  CB  CYS A 204      40.921  -8.266 -29.797  1.00  0.86           C  
ATOM   3321  SG  CYS A 204      39.301  -8.514 -29.033  1.00  0.86           S  
ATOM   3322  H   CYS A 204      40.804  -5.855 -29.035  1.00  0.86           H  
ATOM   3323  HA  CYS A 204      41.887  -8.237 -27.911  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204      40.799  -7.607 -30.661  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204      41.285  -9.229 -30.152  1.00  0.86           H  
ATOM   3326  HG  CYS A 204      38.995  -7.195 -28.995  1.00  0.86           H  
ATOM   3327  N   SER A 205      43.813  -6.733 -30.103  1.00  0.84           N  
ATOM   3328  CA  SER A 205      45.167  -6.785 -30.650  1.00  0.84           C  
ATOM   3329  C   SER A 205      46.240  -6.724 -29.552  1.00  0.84           C  
ATOM   3330  O   SER A 205      47.412  -7.006 -29.813  1.00  0.84           O  
ATOM   3331  CB  SER A 205      45.412  -5.649 -31.632  1.00  0.84           C  
ATOM   3332  OG  SER A 205      45.547  -4.402 -30.991  1.00  0.84           O  
ATOM   3333  H   SER A 205      43.199  -5.953 -30.337  1.00  0.84           H  
ATOM   3334  HA  SER A 205      45.280  -7.729 -31.182  1.00  0.84           H  
ATOM   3335 1HB  SER A 205      46.304  -5.859 -32.217  1.00  0.84           H  
ATOM   3336 2HB  SER A 205      44.571  -5.603 -32.323  1.00  0.84           H  
ATOM   3337  HG  SER A 205      44.841  -4.345 -30.317  1.00  0.84           H  
ATOM   3338  N   ARG A 206      45.853  -6.313 -28.338  1.00  0.84           N  
ATOM   3339  CA  ARG A 206      46.770  -6.170 -27.222  1.00  0.84           C  
ATOM   3340  C   ARG A 206      46.431  -7.110 -26.065  1.00  0.84           C  
ATOM   3341  O   ARG A 206      46.969  -6.958 -24.966  1.00  0.84           O  
ATOM   3342  CB  ARG A 206      46.726  -4.734 -26.711  1.00  0.84           C  
ATOM   3343  CG  ARG A 206      47.157  -3.679 -27.725  1.00  0.84           C  
ATOM   3344  CD  ARG A 206      47.125  -2.299 -27.158  1.00  0.84           C  
ATOM   3345  NE  ARG A 206      47.550  -1.301 -28.138  1.00  0.84           N  
ATOM   3346  CZ  ARG A 206      47.671   0.021 -27.894  1.00  0.84           C  
ATOM   3347  NH1 ARG A 206      47.404   0.498 -26.700  1.00  0.84           N  
ATOM   3348  NH2 ARG A 206      48.060   0.837 -28.858  1.00  0.84           N  
ATOM   3349  H   ARG A 206      44.870  -6.110 -28.154  1.00  0.84           H  
ATOM   3350  HA  ARG A 206      47.776  -6.395 -27.569  1.00  0.84           H  
ATOM   3351 1HB  ARG A 206      45.700  -4.498 -26.412  1.00  0.84           H  
ATOM   3352 2HB  ARG A 206      47.357  -4.637 -25.830  1.00  0.84           H  
ATOM   3353 1HG  ARG A 206      48.168  -3.894 -28.071  1.00  0.84           H  
ATOM   3354 2HG  ARG A 206      46.473  -3.705 -28.574  1.00  0.84           H  
ATOM   3355 1HD  ARG A 206      46.103  -2.063 -26.853  1.00  0.84           H  
ATOM   3356 2HD  ARG A 206      47.786  -2.237 -26.295  1.00  0.84           H  
ATOM   3357  HE  ARG A 206      47.762  -1.627 -29.072  1.00  0.84           H  
ATOM   3358 1HH1 ARG A 206      47.107  -0.126 -25.962  1.00  0.84           H  
ATOM   3359 2HH1 ARG A 206      47.494   1.487 -26.519  1.00  0.84           H  
ATOM   3360 1HH2 ARG A 206      48.268   0.470 -29.777  1.00  0.84           H  
ATOM   3361 2HH2 ARG A 206      48.152   1.825 -28.676  1.00  0.84           H  
ATOM   3362  N   MET A 207      45.504  -8.043 -26.285  1.00  0.84           N  
ATOM   3363  CA  MET A 207      45.053  -8.902 -25.195  1.00  0.84           C  
ATOM   3364  C   MET A 207      46.060  -9.960 -24.799  1.00  0.84           C  
ATOM   3365  O   MET A 207      46.859 -10.427 -25.616  1.00  0.84           O  
ATOM   3366  CB  MET A 207      43.747  -9.585 -25.562  1.00  0.84           C  
ATOM   3367  CG  MET A 207      43.884 -10.580 -26.661  1.00  0.84           C  
ATOM   3368  SD  MET A 207      42.306 -11.195 -27.260  1.00  0.84           S  
ATOM   3369  CE  MET A 207      42.862 -12.181 -28.620  1.00  0.84           C  
ATOM   3370  H   MET A 207      45.098  -8.161 -27.215  1.00  0.84           H  
ATOM   3371  HA  MET A 207      44.883  -8.269 -24.330  1.00  0.84           H  
ATOM   3372 1HB  MET A 207      43.343 -10.091 -24.683  1.00  0.84           H  
ATOM   3373 2HB  MET A 207      43.025  -8.831 -25.869  1.00  0.84           H  
ATOM   3374 1HG  MET A 207      44.455 -10.193 -27.459  1.00  0.84           H  
ATOM   3375 2HG  MET A 207      44.446 -11.413 -26.270  1.00  0.84           H  
ATOM   3376 1HE  MET A 207      42.013 -12.636 -29.117  1.00  0.84           H  
ATOM   3377 2HE  MET A 207      43.398 -11.543 -29.329  1.00  0.84           H  
ATOM   3378 3HE  MET A 207      43.531 -12.961 -28.254  1.00  0.84           H  
ATOM   3379  N   VAL A 208      45.968 -10.381 -23.547  1.00  0.87           N  
ATOM   3380  CA  VAL A 208      46.761 -11.494 -23.054  1.00  0.87           C  
ATOM   3381  C   VAL A 208      45.848 -12.600 -22.571  1.00  0.87           C  
ATOM   3382  O   VAL A 208      44.997 -12.378 -21.712  1.00  0.87           O  
ATOM   3383  CB  VAL A 208      47.674 -11.047 -21.898  1.00  0.87           C  
ATOM   3384  CG1 VAL A 208      48.460 -12.235 -21.371  1.00  0.87           C  
ATOM   3385  CG2 VAL A 208      48.601  -9.946 -22.387  1.00  0.87           C  
ATOM   3386  H   VAL A 208      45.309  -9.904 -22.933  1.00  0.87           H  
ATOM   3387  HA  VAL A 208      47.379 -11.876 -23.867  1.00  0.87           H  
ATOM   3388  HB  VAL A 208      47.063 -10.671 -21.082  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 208      49.092 -11.915 -20.545  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 208      47.766 -13.002 -21.021  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 208      49.080 -12.644 -22.169  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 208      49.242  -9.620 -21.571  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 208      49.216 -10.326 -23.204  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 208      48.012  -9.097 -22.743  1.00  0.87           H  
ATOM   3395  N   LEU A 209      45.982 -13.783 -23.162  1.00  0.91           N  
ATOM   3396  CA  LEU A 209      45.150 -14.915 -22.765  1.00  0.91           C  
ATOM   3397  C   LEU A 209      45.933 -15.988 -22.031  1.00  0.91           C  
ATOM   3398  O   LEU A 209      46.992 -16.423 -22.486  1.00  0.91           O  
ATOM   3399  CB  LEU A 209      44.430 -15.529 -23.978  1.00  0.91           C  
ATOM   3400  CG  LEU A 209      43.037 -14.911 -24.319  1.00  0.91           C  
ATOM   3401  CD1 LEU A 209      43.175 -13.505 -24.772  1.00  0.91           C  
ATOM   3402  CD2 LEU A 209      42.376 -15.709 -25.406  1.00  0.91           C  
ATOM   3403  H   LEU A 209      46.683 -13.902 -23.879  1.00  0.91           H  
ATOM   3404  HA  LEU A 209      44.385 -14.554 -22.087  1.00  0.91           H  
ATOM   3405 1HB  LEU A 209      45.067 -15.428 -24.853  1.00  0.91           H  
ATOM   3406 2HB  LEU A 209      44.277 -16.593 -23.780  1.00  0.91           H  
ATOM   3407  HG  LEU A 209      42.415 -14.938 -23.425  1.00  0.91           H  
ATOM   3408 1HD1 LEU A 209      42.188 -13.114 -25.000  1.00  0.91           H  
ATOM   3409 2HD1 LEU A 209      43.620 -12.900 -24.009  1.00  0.91           H  
ATOM   3410 3HD1 LEU A 209      43.792 -13.494 -25.661  1.00  0.91           H  
ATOM   3411 1HD2 LEU A 209      41.396 -15.280 -25.625  1.00  0.91           H  
ATOM   3412 2HD2 LEU A 209      42.995 -15.683 -26.303  1.00  0.91           H  
ATOM   3413 3HD2 LEU A 209      42.260 -16.734 -25.075  1.00  0.91           H  
ATOM   3414  N   LYS A 210      45.386 -16.423 -20.901  1.00  0.97           N  
ATOM   3415  CA  LYS A 210      45.975 -17.492 -20.109  1.00  0.97           C  
ATOM   3416  C   LYS A 210      44.931 -18.588 -19.894  1.00  0.97           C  
ATOM   3417  O   LYS A 210      43.766 -18.298 -19.649  1.00  0.97           O  
ATOM   3418  CB  LYS A 210      46.457 -16.938 -18.770  1.00  0.97           C  
ATOM   3419  CG  LYS A 210      47.532 -15.848 -18.837  1.00  0.97           C  
ATOM   3420  CD  LYS A 210      48.858 -16.411 -19.321  1.00  0.97           C  
ATOM   3421  CE  LYS A 210      49.961 -15.363 -19.284  1.00  0.97           C  
ATOM   3422  NZ  LYS A 210      51.252 -15.899 -19.808  1.00  0.97           N  
ATOM   3423  H   LYS A 210      44.525 -15.974 -20.582  1.00  0.97           H  
ATOM   3424  HA  LYS A 210      46.817 -17.921 -20.651  1.00  0.97           H  
ATOM   3425 1HB  LYS A 210      45.601 -16.520 -18.244  1.00  0.97           H  
ATOM   3426 2HB  LYS A 210      46.854 -17.755 -18.171  1.00  0.97           H  
ATOM   3427 1HG  LYS A 210      47.210 -15.053 -19.509  1.00  0.97           H  
ATOM   3428 2HG  LYS A 210      47.674 -15.422 -17.848  1.00  0.97           H  
ATOM   3429 1HD  LYS A 210      49.144 -17.254 -18.692  1.00  0.97           H  
ATOM   3430 2HD  LYS A 210      48.744 -16.765 -20.348  1.00  0.97           H  
ATOM   3431 1HE  LYS A 210      49.663 -14.514 -19.889  1.00  0.97           H  
ATOM   3432 2HE  LYS A 210      50.105 -15.031 -18.256  1.00  0.97           H  
ATOM   3433 1HZ  LYS A 210      51.958 -15.177 -19.771  1.00  0.97           H  
ATOM   3434 2HZ  LYS A 210      51.545 -16.686 -19.245  1.00  0.97           H  
ATOM   3435 3HZ  LYS A 210      51.125 -16.197 -20.766  1.00  0.97           H  
ATOM   3436  N   GLU A 211      45.337 -19.857 -19.965  1.00  1.02           N  
ATOM   3437  CA  GLU A 211      44.368 -20.952 -19.800  1.00  1.02           C  
ATOM   3438  C   GLU A 211      44.261 -21.544 -18.393  1.00  1.02           C  
ATOM   3439  O   GLU A 211      43.374 -22.363 -18.136  1.00  1.02           O  
ATOM   3440  CB  GLU A 211      44.674 -22.061 -20.800  1.00  1.02           C  
ATOM   3441  CG  GLU A 211      44.495 -21.645 -22.262  1.00  1.02           C  
ATOM   3442  CD  GLU A 211      44.817 -22.753 -23.249  1.00  1.02           C  
ATOM   3443  OE1 GLU A 211      45.200 -23.817 -22.823  1.00  1.02           O  
ATOM   3444  OE2 GLU A 211      44.675 -22.527 -24.429  1.00  1.02           O  
ATOM   3445  H   GLU A 211      46.305 -20.067 -20.164  1.00  1.02           H  
ATOM   3446  HA  GLU A 211      43.386 -20.561 -20.049  1.00  1.02           H  
ATOM   3447 1HB  GLU A 211      45.700 -22.401 -20.666  1.00  1.02           H  
ATOM   3448 2HB  GLU A 211      44.017 -22.911 -20.608  1.00  1.02           H  
ATOM   3449 1HG  GLU A 211      43.460 -21.329 -22.409  1.00  1.02           H  
ATOM   3450 2HG  GLU A 211      45.136 -20.787 -22.464  1.00  1.02           H  
ATOM   3451  N   PHE A 212      45.177 -21.150 -17.512  1.00  1.05           N  
ATOM   3452  CA  PHE A 212      45.271 -21.653 -16.136  1.00  1.05           C  
ATOM   3453  C   PHE A 212      44.618 -23.030 -15.886  1.00  1.05           C  
ATOM   3454  O   PHE A 212      44.893 -24.000 -16.599  1.00  1.05           O  
ATOM   3455  CB  PHE A 212      44.714 -20.616 -15.171  1.00  1.05           C  
ATOM   3456  CG  PHE A 212      45.560 -19.412 -15.011  1.00  1.05           C  
ATOM   3457  CD1 PHE A 212      45.267 -18.242 -15.637  1.00  1.05           C  
ATOM   3458  CD2 PHE A 212      46.675 -19.466 -14.189  1.00  1.05           C  
ATOM   3459  CE1 PHE A 212      46.060 -17.143 -15.434  1.00  1.05           C  
ATOM   3460  CE2 PHE A 212      47.462 -18.369 -13.985  1.00  1.05           C  
ATOM   3461  CZ  PHE A 212      47.153 -17.203 -14.606  1.00  1.05           C  
ATOM   3462  H   PHE A 212      45.846 -20.462 -17.818  1.00  1.05           H  
ATOM   3463  HA  PHE A 212      46.331 -21.759 -15.904  1.00  1.05           H  
ATOM   3464 1HB  PHE A 212      43.717 -20.301 -15.499  1.00  1.05           H  
ATOM   3465 2HB  PHE A 212      44.623 -21.046 -14.218  1.00  1.05           H  
ATOM   3466  HD1 PHE A 212      44.396 -18.187 -16.299  1.00  1.05           H  
ATOM   3467  HD2 PHE A 212      46.917 -20.404 -13.688  1.00  1.05           H  
ATOM   3468  HE1 PHE A 212      45.823 -16.227 -15.935  1.00  1.05           H  
ATOM   3469  HE2 PHE A 212      48.328 -18.431 -13.327  1.00  1.05           H  
ATOM   3470  HZ  PHE A 212      47.776 -16.327 -14.446  1.00  1.05           H  
ATOM   3471  N   ASP A 213      43.748 -23.143 -14.872  1.00  1.04           N  
ATOM   3472  CA  ASP A 213      43.176 -24.445 -14.540  1.00  1.04           C  
ATOM   3473  C   ASP A 213      41.934 -24.759 -15.361  1.00  1.04           C  
ATOM   3474  O   ASP A 213      40.834 -24.869 -14.820  1.00  1.04           O  
ATOM   3475  CB  ASP A 213      42.778 -24.488 -13.060  1.00  1.04           C  
ATOM   3476  CG  ASP A 213      43.955 -24.374 -12.079  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213      45.001 -23.876 -12.456  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213      43.792 -24.776 -10.958  1.00  1.04           O  
ATOM   3479  H   ASP A 213      43.487 -22.342 -14.324  1.00  1.04           H  
ATOM   3480  HA  ASP A 213      43.923 -25.214 -14.738  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213      42.081 -23.676 -12.853  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213      42.251 -25.423 -12.860  1.00  1.04           H  
ATOM   3483  N   GLY A 214      42.113 -24.912 -16.667  1.00  0.99           N  
ATOM   3484  CA  GLY A 214      40.983 -25.206 -17.547  1.00  0.99           C  
ATOM   3485  C   GLY A 214      40.036 -24.006 -17.657  1.00  0.99           C  
ATOM   3486  O   GLY A 214      38.821 -24.179 -17.778  1.00  0.99           O  
ATOM   3487  H   GLY A 214      43.064 -24.792 -17.025  1.00  0.99           H  
ATOM   3488 1HA  GLY A 214      41.357 -25.468 -18.537  1.00  0.99           H  
ATOM   3489 2HA  GLY A 214      40.441 -26.069 -17.167  1.00  0.99           H  
ATOM   3490  N   LEU A 215      40.590 -22.801 -17.540  1.00  0.92           N  
ATOM   3491  CA  LEU A 215      39.811 -21.569 -17.543  1.00  0.92           C  
ATOM   3492  C   LEU A 215      40.502 -20.484 -18.356  1.00  0.92           C  
ATOM   3493  O   LEU A 215      41.556 -19.981 -17.965  1.00  0.92           O  
ATOM   3494  CB  LEU A 215      39.654 -21.124 -16.085  1.00  0.92           C  
ATOM   3495  CG  LEU A 215      38.922 -19.866 -15.799  1.00  0.92           C  
ATOM   3496  CD1 LEU A 215      37.528 -20.004 -16.253  1.00  0.92           C  
ATOM   3497  CD2 LEU A 215      38.994 -19.613 -14.315  1.00  0.92           C  
ATOM   3498  H   LEU A 215      41.606 -22.736 -17.492  1.00  0.92           H  
ATOM   3499  HA  LEU A 215      38.832 -21.765 -17.985  1.00  0.92           H  
ATOM   3500 1HB  LEU A 215      39.146 -21.924 -15.547  1.00  0.92           H  
ATOM   3501 2HB  LEU A 215      40.654 -21.021 -15.659  1.00  0.92           H  
ATOM   3502  HG  LEU A 215      39.371 -19.038 -16.343  1.00  0.92           H  
ATOM   3503 1HD1 LEU A 215      37.014 -19.102 -16.044  1.00  0.92           H  
ATOM   3504 2HD1 LEU A 215      37.519 -20.202 -17.320  1.00  0.92           H  
ATOM   3505 3HD1 LEU A 215      37.051 -20.830 -15.728  1.00  0.92           H  
ATOM   3506 1HD2 LEU A 215      38.473 -18.716 -14.075  1.00  0.92           H  
ATOM   3507 2HD2 LEU A 215      38.539 -20.447 -13.783  1.00  0.92           H  
ATOM   3508 3HD2 LEU A 215      40.035 -19.520 -14.018  1.00  0.92           H  
ATOM   3509  N   ASN A 216      39.881 -20.081 -19.462  1.00  0.85           N  
ATOM   3510  CA  ASN A 216      40.486 -19.101 -20.362  1.00  0.85           C  
ATOM   3511  C   ASN A 216      40.212 -17.670 -19.907  1.00  0.85           C  
ATOM   3512  O   ASN A 216      39.073 -17.187 -19.995  1.00  0.85           O  
ATOM   3513  CB  ASN A 216      40.031 -19.349 -21.793  1.00  0.85           C  
ATOM   3514  CG  ASN A 216      40.668 -18.444 -22.819  1.00  0.85           C  
ATOM   3515  OD1 ASN A 216      41.250 -17.404 -22.498  1.00  0.85           O  
ATOM   3516  ND2 ASN A 216      40.550 -18.834 -24.067  1.00  0.85           N  
ATOM   3517  H   ASN A 216      38.968 -20.485 -19.714  1.00  0.85           H  
ATOM   3518  HA  ASN A 216      41.564 -19.234 -20.335  1.00  0.85           H  
ATOM   3519 1HB  ASN A 216      40.257 -20.382 -22.058  1.00  0.85           H  
ATOM   3520 2HB  ASN A 216      38.946 -19.238 -21.851  1.00  0.85           H  
ATOM   3521 1HD2 ASN A 216      40.938 -18.288 -24.807  1.00  0.85           H  
ATOM   3522 2HD2 ASN A 216      40.058 -19.681 -24.279  1.00  0.85           H  
ATOM   3523  N   ILE A 217      41.252 -17.014 -19.396  1.00  0.79           N  
ATOM   3524  CA  ILE A 217      41.134 -15.665 -18.872  1.00  0.79           C  
ATOM   3525  C   ILE A 217      41.818 -14.666 -19.796  1.00  0.79           C  
ATOM   3526  O   ILE A 217      43.019 -14.787 -20.066  1.00  0.79           O  
ATOM   3527  CB  ILE A 217      41.776 -15.541 -17.476  1.00  0.79           C  
ATOM   3528  CG1 ILE A 217      41.115 -16.502 -16.520  1.00  0.79           C  
ATOM   3529  CG2 ILE A 217      41.602 -14.109 -16.989  1.00  0.79           C  
ATOM   3530  CD1 ILE A 217      41.774 -16.584 -15.168  1.00  0.79           C  
ATOM   3531  H   ILE A 217      42.155 -17.483 -19.375  1.00  0.79           H  
ATOM   3532  HA  ILE A 217      40.081 -15.405 -18.801  1.00  0.79           H  
ATOM   3533  HB  ILE A 217      42.837 -15.796 -17.528  1.00  0.79           H  
ATOM   3534 1HG1 ILE A 217      40.101 -16.211 -16.404  1.00  0.79           H  
ATOM   3535 2HG1 ILE A 217      41.141 -17.498 -16.962  1.00  0.79           H  
ATOM   3536 1HG2 ILE A 217      42.035 -13.998 -16.000  1.00  0.79           H  
ATOM   3537 2HG2 ILE A 217      42.091 -13.417 -17.678  1.00  0.79           H  
ATOM   3538 3HG2 ILE A 217      40.542 -13.890 -16.951  1.00  0.79           H  
ATOM   3539 1HD1 ILE A 217      41.243 -17.304 -14.564  1.00  0.79           H  
ATOM   3540 2HD1 ILE A 217      42.798 -16.899 -15.281  1.00  0.79           H  
ATOM   3541 3HD1 ILE A 217      41.750 -15.607 -14.684  1.00  0.79           H  
ATOM   3542  N   ALA A 218      41.055 -13.696 -20.298  1.00  0.76           N  
ATOM   3543  CA  ALA A 218      41.621 -12.691 -21.193  1.00  0.76           C  
ATOM   3544  C   ALA A 218      41.758 -11.346 -20.512  1.00  0.76           C  
ATOM   3545  O   ALA A 218      40.799 -10.844 -19.919  1.00  0.76           O  
ATOM   3546  CB  ALA A 218      40.766 -12.527 -22.415  1.00  0.76           C  
ATOM   3547  H   ALA A 218      40.063 -13.672 -20.052  1.00  0.76           H  
ATOM   3548  HA  ALA A 218      42.611 -13.021 -21.493  1.00  0.76           H  
ATOM   3549 1HB  ALA A 218      41.220 -11.789 -23.072  1.00  0.76           H  
ATOM   3550 2HB  ALA A 218      40.681 -13.470 -22.930  1.00  0.76           H  
ATOM   3551 3HB  ALA A 218      39.780 -12.193 -22.107  1.00  0.76           H  
ATOM   3552  N   LEU A 219      42.933 -10.750 -20.625  1.00  0.78           N  
ATOM   3553  CA  LEU A 219      43.176  -9.445 -20.043  1.00  0.78           C  
ATOM   3554  C   LEU A 219      43.427  -8.398 -21.116  1.00  0.78           C  
ATOM   3555  O   LEU A 219      44.071  -8.684 -22.128  1.00  0.78           O  
ATOM   3556  CB  LEU A 219      44.422  -9.501 -19.182  1.00  0.78           C  
ATOM   3557  CG  LEU A 219      44.459 -10.548 -18.145  1.00  0.78           C  
ATOM   3558  CD1 LEU A 219      45.780 -10.490 -17.513  1.00  0.78           C  
ATOM   3559  CD2 LEU A 219      43.348 -10.338 -17.160  1.00  0.78           C  
ATOM   3560  H   LEU A 219      43.691 -11.240 -21.097  1.00  0.78           H  
ATOM   3561  HA  LEU A 219      42.318  -9.157 -19.450  1.00  0.78           H  
ATOM   3562 1HB  LEU A 219      45.276  -9.654 -19.831  1.00  0.78           H  
ATOM   3563 2HB  LEU A 219      44.539  -8.538 -18.685  1.00  0.78           H  
ATOM   3564  HG  LEU A 219      44.351 -11.533 -18.610  1.00  0.78           H  
ATOM   3565 1HD1 LEU A 219      45.823 -11.243 -16.798  1.00  0.78           H  
ATOM   3566 2HD1 LEU A 219      46.555 -10.652 -18.262  1.00  0.78           H  
ATOM   3567 3HD1 LEU A 219      45.922  -9.525 -17.041  1.00  0.78           H  
ATOM   3568 1HD2 LEU A 219      43.366 -11.097 -16.392  1.00  0.78           H  
ATOM   3569 2HD2 LEU A 219      43.453  -9.355 -16.697  1.00  0.78           H  
ATOM   3570 3HD2 LEU A 219      42.405 -10.394 -17.698  1.00  0.78           H  
ATOM   3571  N   SER A 220      43.029  -7.158 -20.866  1.00  0.83           N  
ATOM   3572  CA  SER A 220      43.421  -6.087 -21.797  1.00  0.83           C  
ATOM   3573  C   SER A 220      43.436  -4.717 -21.125  1.00  0.83           C  
ATOM   3574  O   SER A 220      42.905  -4.558 -20.022  1.00  0.83           O  
ATOM   3575  CB  SER A 220      42.514  -6.035 -23.011  1.00  0.83           C  
ATOM   3576  OG  SER A 220      41.254  -5.594 -22.676  1.00  0.83           O  
ATOM   3577  H   SER A 220      42.445  -6.987 -20.042  1.00  0.83           H  
ATOM   3578  HA  SER A 220      44.434  -6.294 -22.148  1.00  0.83           H  
ATOM   3579 1HB  SER A 220      42.945  -5.366 -23.757  1.00  0.83           H  
ATOM   3580 2HB  SER A 220      42.451  -7.023 -23.468  1.00  0.83           H  
ATOM   3581  HG  SER A 220      41.395  -4.793 -22.165  1.00  0.83           H  
ATOM   3582  N   HIS A 221      44.038  -3.734 -21.811  1.00  0.89           N  
ATOM   3583  CA  HIS A 221      44.090  -2.362 -21.304  1.00  0.89           C  
ATOM   3584  C   HIS A 221      43.587  -1.390 -22.364  1.00  0.89           C  
ATOM   3585  O   HIS A 221      44.111  -1.326 -23.480  1.00  0.89           O  
ATOM   3586  CB  HIS A 221      45.498  -1.965 -20.870  1.00  0.89           C  
ATOM   3587  CG  HIS A 221      45.541  -0.603 -20.225  1.00  0.89           C  
ATOM   3588  ND1 HIS A 221      45.047  -0.374 -18.961  1.00  0.89           N  
ATOM   3589  CD2 HIS A 221      46.011   0.585 -20.667  1.00  0.89           C  
ATOM   3590  CE1 HIS A 221      45.197   0.893 -18.646  1.00  0.89           C  
ATOM   3591  NE2 HIS A 221      45.793   1.515 -19.664  1.00  0.89           N  
ATOM   3592  H   HIS A 221      44.461  -3.945 -22.704  1.00  0.89           H  
ATOM   3593  HA  HIS A 221      43.448  -2.279 -20.444  1.00  0.89           H  
ATOM   3594 1HB  HIS A 221      45.876  -2.697 -20.174  1.00  0.89           H  
ATOM   3595 2HB  HIS A 221      46.158  -1.956 -21.733  1.00  0.89           H  
ATOM   3596  HD1 HIS A 221      44.627  -1.059 -18.364  1.00  0.89           H  
ATOM   3597  HD2 HIS A 221      46.486   0.888 -21.600  1.00  0.89           H  
ATOM   3598  HE1 HIS A 221      44.851   1.259 -17.678  1.00  0.89           H  
ATOM   3599  N   VAL A 222      42.491  -0.732 -22.019  1.00  0.95           N  
ATOM   3600  CA  VAL A 222      41.740   0.157 -22.899  1.00  0.95           C  
ATOM   3601  C   VAL A 222      41.340   1.409 -22.142  1.00  0.95           C  
ATOM   3602  O   VAL A 222      41.663   1.545 -20.970  1.00  0.95           O  
ATOM   3603  CB  VAL A 222      40.480  -0.541 -23.374  1.00  0.95           C  
ATOM   3604  CG1 VAL A 222      40.835  -1.815 -24.107  1.00  0.95           C  
ATOM   3605  CG2 VAL A 222      39.660  -0.793 -22.248  1.00  0.95           C  
ATOM   3606  H   VAL A 222      42.181  -0.847 -21.053  1.00  0.95           H  
ATOM   3607  HA  VAL A 222      42.362   0.431 -23.750  1.00  0.95           H  
ATOM   3608  HB  VAL A 222      39.947   0.091 -24.082  1.00  0.95           H  
ATOM   3609 1HG1 VAL A 222      39.937  -2.283 -24.426  1.00  0.95           H  
ATOM   3610 2HG1 VAL A 222      41.461  -1.584 -24.970  1.00  0.95           H  
ATOM   3611 3HG1 VAL A 222      41.360  -2.497 -23.451  1.00  0.95           H  
ATOM   3612 1HG2 VAL A 222      38.798  -1.295 -22.615  1.00  0.95           H  
ATOM   3613 2HG2 VAL A 222      40.217  -1.407 -21.571  1.00  0.95           H  
ATOM   3614 3HG2 VAL A 222      39.379   0.134 -21.746  1.00  0.95           H  
ATOM   3615  N   SER A 223      40.651   2.339 -22.806  1.00  1.00           N  
ATOM   3616  CA  SER A 223      40.114   3.477 -22.066  1.00  1.00           C  
ATOM   3617  C   SER A 223      38.554   3.465 -21.954  1.00  1.00           C  
ATOM   3618  O   SER A 223      37.975   2.767 -21.116  1.00  1.00           O  
ATOM   3619  CB  SER A 223      40.614   4.776 -22.679  1.00  1.00           C  
ATOM   3620  OG  SER A 223      40.133   4.948 -23.979  1.00  1.00           O  
ATOM   3621  H   SER A 223      40.459   2.227 -23.789  1.00  1.00           H  
ATOM   3622  HA  SER A 223      40.510   3.439 -21.054  1.00  1.00           H  
ATOM   3623 1HB  SER A 223      40.298   5.614 -22.057  1.00  1.00           H  
ATOM   3624 2HB  SER A 223      41.703   4.772 -22.690  1.00  1.00           H  
ATOM   3625  HG  SER A 223      40.572   5.738 -24.323  1.00  1.00           H  
ATOM   3626  N   SER A 224      37.878   4.210 -22.831  1.00  1.02           N  
ATOM   3627  CA  SER A 224      36.434   4.470 -22.720  1.00  1.02           C  
ATOM   3628  C   SER A 224      35.472   3.339 -23.086  1.00  1.02           C  
ATOM   3629  O   SER A 224      34.280   3.427 -22.797  1.00  1.02           O  
ATOM   3630  CB  SER A 224      36.092   5.690 -23.547  1.00  1.02           C  
ATOM   3631  OG  SER A 224      36.259   5.446 -24.914  1.00  1.02           O  
ATOM   3632  H   SER A 224      38.418   4.675 -23.545  1.00  1.02           H  
ATOM   3633  HA  SER A 224      36.241   4.722 -21.676  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      35.063   5.987 -23.352  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      36.734   6.515 -23.245  1.00  1.02           H  
ATOM   3636  HG  SER A 224      35.513   4.895 -25.177  1.00  1.02           H  
ATOM   3637  N   HIS A 225      35.973   2.284 -23.704  1.00  1.01           N  
ATOM   3638  CA  HIS A 225      35.130   1.180 -24.142  1.00  1.01           C  
ATOM   3639  C   HIS A 225      35.362  -0.087 -23.335  1.00  1.01           C  
ATOM   3640  O   HIS A 225      35.015  -1.184 -23.773  1.00  1.01           O  
ATOM   3641  CB  HIS A 225      35.348   0.928 -25.626  1.00  1.01           C  
ATOM   3642  CG  HIS A 225      34.931   2.105 -26.456  1.00  1.01           C  
ATOM   3643  ND1 HIS A 225      33.613   2.439 -26.651  1.00  1.01           N  
ATOM   3644  CD2 HIS A 225      35.654   3.041 -27.110  1.00  1.01           C  
ATOM   3645  CE1 HIS A 225      33.542   3.516 -27.410  1.00  1.01           C  
ATOM   3646  NE2 HIS A 225      34.767   3.902 -27.700  1.00  1.01           N  
ATOM   3647  H   HIS A 225      36.964   2.261 -23.892  1.00  1.01           H  
ATOM   3648  HA  HIS A 225      34.084   1.454 -24.010  1.00  1.01           H  
ATOM   3649 1HB  HIS A 225      36.400   0.720 -25.816  1.00  1.01           H  
ATOM   3650 2HB  HIS A 225      34.772   0.055 -25.946  1.00  1.01           H  
ATOM   3651  HD2 HIS A 225      36.739   3.105 -27.159  1.00  1.01           H  
ATOM   3652  HE1 HIS A 225      32.627   4.005 -27.734  1.00  1.01           H  
ATOM   3653  HE2 HIS A 225      35.022   4.704 -28.260  1.00  1.01           H  
ATOM   3654  N   GLU A 226      35.872   0.074 -22.129  1.00  0.97           N  
ATOM   3655  CA  GLU A 226      36.153  -1.025 -21.214  1.00  0.97           C  
ATOM   3656  C   GLU A 226      35.076  -2.111 -21.046  1.00  0.97           C  
ATOM   3657  O   GLU A 226      35.360  -3.299 -21.236  1.00  0.97           O  
ATOM   3658  CB  GLU A 226      36.416  -0.353 -19.882  1.00  0.97           C  
ATOM   3659  CG  GLU A 226      36.692  -1.190 -18.730  1.00  0.97           C  
ATOM   3660  CD  GLU A 226      36.881  -0.340 -17.531  1.00  0.97           C  
ATOM   3661  OE1 GLU A 226      37.036   0.849 -17.679  1.00  0.97           O  
ATOM   3662  OE2 GLU A 226      36.793  -0.855 -16.458  1.00  0.97           O  
ATOM   3663  H   GLU A 226      36.154   1.016 -21.832  1.00  0.97           H  
ATOM   3664  HA  GLU A 226      37.036  -1.525 -21.548  1.00  0.97           H  
ATOM   3665 1HB  GLU A 226      37.272   0.317 -19.995  1.00  0.97           H  
ATOM   3666 2HB  GLU A 226      35.561   0.272 -19.627  1.00  0.97           H  
ATOM   3667 1HG  GLU A 226      35.857  -1.850 -18.579  1.00  0.97           H  
ATOM   3668 2HG  GLU A 226      37.572  -1.777 -18.888  1.00  0.97           H  
ATOM   3669  N   ALA A 227      33.838  -1.733 -20.732  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      32.799  -2.751 -20.524  1.00  0.92           C  
ATOM   3671  C   ALA A 227      32.531  -3.578 -21.778  1.00  0.92           C  
ATOM   3672  O   ALA A 227      32.262  -4.785 -21.705  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      31.506  -2.101 -20.083  1.00  0.92           C  
ATOM   3674  H   ALA A 227      33.633  -0.752 -20.601  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      33.148  -3.425 -19.742  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      30.757  -2.872 -19.901  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      31.679  -1.538 -19.166  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      31.152  -1.430 -20.862  1.00  0.92           H  
ATOM   3679  N   SER A 228      32.570  -2.914 -22.929  1.00  0.88           N  
ATOM   3680  CA  SER A 228      32.253  -3.571 -24.179  1.00  0.88           C  
ATOM   3681  C   SER A 228      33.450  -4.375 -24.667  1.00  0.88           C  
ATOM   3682  O   SER A 228      33.294  -5.423 -25.307  1.00  0.88           O  
ATOM   3683  CB  SER A 228      31.789  -2.545 -25.183  1.00  0.88           C  
ATOM   3684  OG  SER A 228      30.589  -1.940 -24.759  1.00  0.88           O  
ATOM   3685  H   SER A 228      32.832  -1.937 -22.934  1.00  0.88           H  
ATOM   3686  HA  SER A 228      31.429  -4.261 -24.005  1.00  0.88           H  
ATOM   3687 1HB  SER A 228      32.564  -1.788 -25.333  1.00  0.88           H  
ATOM   3688 2HB  SER A 228      31.613  -3.041 -26.115  1.00  0.88           H  
ATOM   3689  HG  SER A 228      30.795  -1.494 -23.937  1.00  0.88           H  
ATOM   3690  N   CYS A 229      34.653  -3.916 -24.326  1.00  0.84           N  
ATOM   3691  CA  CYS A 229      35.844  -4.649 -24.698  1.00  0.84           C  
ATOM   3692  C   CYS A 229      35.836  -5.981 -23.958  1.00  0.84           C  
ATOM   3693  O   CYS A 229      36.162  -7.017 -24.536  1.00  0.84           O  
ATOM   3694  CB  CYS A 229      37.093  -3.854 -24.361  1.00  0.84           C  
ATOM   3695  SG  CYS A 229      37.308  -2.391 -25.408  1.00  0.84           S  
ATOM   3696  H   CYS A 229      34.742  -3.032 -23.828  1.00  0.84           H  
ATOM   3697  HA  CYS A 229      35.826  -4.833 -25.773  1.00  0.84           H  
ATOM   3698 1HB  CYS A 229      37.038  -3.521 -23.327  1.00  0.84           H  
ATOM   3699 2HB  CYS A 229      37.975  -4.485 -24.460  1.00  0.84           H  
ATOM   3700  HG  CYS A 229      36.202  -1.768 -24.949  1.00  0.84           H  
ATOM   3701  N   ALA A 230      35.417  -5.962 -22.684  1.00  0.81           N  
ATOM   3702  CA  ALA A 230      35.335  -7.193 -21.902  1.00  0.81           C  
ATOM   3703  C   ALA A 230      34.338  -8.154 -22.540  1.00  0.81           C  
ATOM   3704  O   ALA A 230      34.589  -9.357 -22.656  1.00  0.81           O  
ATOM   3705  CB  ALA A 230      34.928  -6.873 -20.475  1.00  0.81           C  
ATOM   3706  H   ALA A 230      35.183  -5.069 -22.243  1.00  0.81           H  
ATOM   3707  HA  ALA A 230      36.313  -7.668 -21.903  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230      34.884  -7.793 -19.889  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230      35.648  -6.195 -20.028  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230      33.953  -6.397 -20.479  1.00  0.81           H  
ATOM   3711  N   LYS A 231      33.207  -7.612 -23.009  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      32.196  -8.432 -23.666  1.00  0.79           C  
ATOM   3713  C   LYS A 231      32.792  -9.100 -24.899  1.00  0.79           C  
ATOM   3714  O   LYS A 231      32.562 -10.293 -25.147  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      30.971  -7.591 -24.029  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      29.827  -8.370 -24.662  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      28.624  -7.467 -24.922  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      27.490  -8.231 -25.593  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      26.314  -7.358 -25.856  1.00  0.79           N  
ATOM   3720  H   LYS A 231      33.029  -6.616 -22.867  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      31.885  -9.218 -22.978  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      30.599  -7.081 -23.141  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      31.264  -6.823 -24.738  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      30.166  -8.795 -25.611  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      29.529  -9.184 -24.005  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      28.268  -7.054 -23.975  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      28.925  -6.640 -25.567  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      27.845  -8.640 -26.539  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      27.182  -9.053 -24.947  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      25.585  -7.899 -26.299  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      25.971  -6.983 -24.983  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      26.587  -6.599 -26.463  1.00  0.79           H  
ATOM   3733  N   THR A 232      33.572  -8.328 -25.664  1.00  0.77           N  
ATOM   3734  CA  THR A 232      34.223  -8.835 -26.861  1.00  0.77           C  
ATOM   3735  C   THR A 232      35.201  -9.948 -26.523  1.00  0.77           C  
ATOM   3736  O   THR A 232      35.198 -10.991 -27.173  1.00  0.77           O  
ATOM   3737  CB  THR A 232      34.977  -7.731 -27.616  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      34.057  -6.726 -28.053  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      35.700  -8.329 -28.808  1.00  0.77           C  
ATOM   3740  H   THR A 232      33.695  -7.345 -25.413  1.00  0.77           H  
ATOM   3741  HA  THR A 232      33.458  -9.236 -27.522  1.00  0.77           H  
ATOM   3742  HB  THR A 232      35.707  -7.275 -26.959  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      33.660  -6.296 -27.267  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      36.243  -7.553 -29.337  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      36.399  -9.086 -28.454  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      34.978  -8.789 -29.479  1.00  0.77           H  
ATOM   3747  N   LEU A 233      36.005  -9.756 -25.482  1.00  0.76           N  
ATOM   3748  CA  LEU A 233      36.988 -10.763 -25.114  1.00  0.76           C  
ATOM   3749  C   LEU A 233      36.318 -12.096 -24.741  1.00  0.76           C  
ATOM   3750  O   LEU A 233      36.818 -13.179 -25.077  1.00  0.76           O  
ATOM   3751  CB  LEU A 233      37.840 -10.249 -23.972  1.00  0.76           C  
ATOM   3752  CG  LEU A 233      38.813  -9.110 -24.294  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233      39.459  -8.636 -22.996  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233      39.854  -9.589 -25.290  1.00  0.76           C  
ATOM   3755  H   LEU A 233      35.960  -8.872 -24.973  1.00  0.76           H  
ATOM   3756  HA  LEU A 233      37.641 -10.918 -25.966  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233      37.165  -9.874 -23.214  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233      38.398 -11.074 -23.561  1.00  0.76           H  
ATOM   3759  HG  LEU A 233      38.268  -8.277 -24.725  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233      40.135  -7.822 -23.211  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233      38.688  -8.294 -22.320  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233      40.012  -9.451 -22.534  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233      40.540  -8.771 -25.519  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233      40.410 -10.419 -24.868  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233      39.359  -9.912 -26.205  1.00  0.76           H  
ATOM   3766  N   VAL A 234      35.162 -12.025 -24.089  1.00  0.75           N  
ATOM   3767  CA  VAL A 234      34.432 -13.246 -23.781  1.00  0.75           C  
ATOM   3768  C   VAL A 234      33.833 -13.822 -25.078  1.00  0.75           C  
ATOM   3769  O   VAL A 234      33.938 -15.018 -25.351  1.00  0.75           O  
ATOM   3770  CB  VAL A 234      33.332 -12.995 -22.731  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234      32.495 -14.252 -22.533  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234      33.980 -12.599 -21.413  1.00  0.75           C  
ATOM   3773  H   VAL A 234      34.798 -11.114 -23.793  1.00  0.75           H  
ATOM   3774  HA  VAL A 234      35.119 -13.976 -23.367  1.00  0.75           H  
ATOM   3775  HB  VAL A 234      32.677 -12.194 -23.082  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234      31.723 -14.055 -21.796  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234      32.034 -14.536 -23.476  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234      33.136 -15.064 -22.179  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234      33.208 -12.412 -20.682  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234      34.632 -13.405 -21.062  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234      34.557 -11.702 -21.561  1.00  0.75           H  
ATOM   3782  N   SER A 235      33.251 -12.962 -25.920  1.00  0.73           N  
ATOM   3783  CA  SER A 235      32.621 -13.403 -27.163  1.00  0.73           C  
ATOM   3784  C   SER A 235      33.593 -14.142 -28.097  1.00  0.73           C  
ATOM   3785  O   SER A 235      33.222 -15.140 -28.714  1.00  0.73           O  
ATOM   3786  CB  SER A 235      32.045 -12.205 -27.888  1.00  0.73           C  
ATOM   3787  OG  SER A 235      31.028 -11.601 -27.122  1.00  0.73           O  
ATOM   3788  H   SER A 235      33.197 -11.975 -25.674  1.00  0.73           H  
ATOM   3789  HA  SER A 235      31.808 -14.083 -26.907  1.00  0.73           H  
ATOM   3790 1HB  SER A 235      32.833 -11.488 -28.086  1.00  0.73           H  
ATOM   3791 2HB  SER A 235      31.644 -12.522 -28.848  1.00  0.73           H  
ATOM   3792  HG  SER A 235      31.479 -11.262 -26.310  1.00  0.73           H  
ATOM   3793  N   ILE A 236      34.846 -13.675 -28.183  1.00  0.71           N  
ATOM   3794  CA  ILE A 236      35.863 -14.314 -29.031  1.00  0.71           C  
ATOM   3795  C   ILE A 236      36.326 -15.689 -28.524  1.00  0.71           C  
ATOM   3796  O   ILE A 236      37.077 -16.372 -29.225  1.00  0.71           O  
ATOM   3797  CB  ILE A 236      37.112 -13.427 -29.241  1.00  0.71           C  
ATOM   3798  CG1 ILE A 236      37.774 -13.198 -27.938  1.00  0.71           C  
ATOM   3799  CG2 ILE A 236      36.744 -12.107 -29.922  1.00  0.71           C  
ATOM   3800  CD1 ILE A 236      39.107 -12.535 -28.006  1.00  0.71           C  
ATOM   3801  H   ILE A 236      35.085 -12.831 -27.663  1.00  0.71           H  
ATOM   3802  HA  ILE A 236      35.419 -14.466 -30.012  1.00  0.71           H  
ATOM   3803  HB  ILE A 236      37.821 -13.961 -29.867  1.00  0.71           H  
ATOM   3804 1HG1 ILE A 236      37.122 -12.591 -27.378  1.00  0.71           H  
ATOM   3805 2HG1 ILE A 236      37.891 -14.150 -27.425  1.00  0.71           H  
ATOM   3806 1HG2 ILE A 236      37.644 -11.506 -30.066  1.00  0.71           H  
ATOM   3807 2HG2 ILE A 236      36.287 -12.313 -30.887  1.00  0.71           H  
ATOM   3808 3HG2 ILE A 236      36.048 -11.562 -29.312  1.00  0.71           H  
ATOM   3809 1HD1 ILE A 236      39.487 -12.404 -26.992  1.00  0.71           H  
ATOM   3810 2HD1 ILE A 236      39.786 -13.160 -28.573  1.00  0.71           H  
ATOM   3811 3HD1 ILE A 236      39.011 -11.566 -28.488  1.00  0.71           H  
ATOM   3812  N   GLY A 237      35.919 -16.095 -27.313  1.00  0.69           N  
ATOM   3813  CA  GLY A 237      36.311 -17.397 -26.796  1.00  0.69           C  
ATOM   3814  C   GLY A 237      36.825 -17.435 -25.351  1.00  0.69           C  
ATOM   3815  O   GLY A 237      37.113 -18.523 -24.851  1.00  0.69           O  
ATOM   3816  H   GLY A 237      35.287 -15.524 -26.753  1.00  0.69           H  
ATOM   3817 1HA  GLY A 237      35.452 -18.063 -26.874  1.00  0.69           H  
ATOM   3818 2HA  GLY A 237      37.075 -17.816 -27.446  1.00  0.69           H  
ATOM   3819  N   ALA A 238      36.978 -16.296 -24.667  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      37.441 -16.380 -23.279  1.00  0.68           C  
ATOM   3821  C   ALA A 238      36.289 -16.827 -22.391  1.00  0.68           C  
ATOM   3822  O   ALA A 238      35.124 -16.636 -22.732  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      38.011 -15.062 -22.787  1.00  0.68           C  
ATOM   3824  H   ALA A 238      36.764 -15.379 -25.061  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      38.221 -17.131 -23.224  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      38.364 -15.184 -21.762  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      38.838 -14.781 -23.428  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      37.264 -14.292 -22.811  1.00  0.68           H  
ATOM   3829  N   ASP A 239      36.599 -17.411 -21.241  1.00  0.66           N  
ATOM   3830  CA  ASP A 239      35.553 -17.746 -20.294  1.00  0.66           C  
ATOM   3831  C   ASP A 239      35.323 -16.534 -19.418  1.00  0.66           C  
ATOM   3832  O   ASP A 239      34.181 -16.161 -19.119  1.00  0.66           O  
ATOM   3833  CB  ASP A 239      35.989 -18.938 -19.434  1.00  0.66           C  
ATOM   3834  CG  ASP A 239      36.129 -20.259 -20.224  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239      35.124 -20.687 -20.772  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239      37.225 -20.822 -20.286  1.00  0.66           O  
ATOM   3837  H   ASP A 239      37.568 -17.562 -20.986  1.00  0.66           H  
ATOM   3838  HA  ASP A 239      34.640 -17.979 -20.831  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239      36.952 -18.695 -18.982  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239      35.277 -19.080 -18.622  1.00  0.66           H  
ATOM   3841  N   LEU A 240      36.432 -15.905 -19.037  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      36.401 -14.717 -18.205  1.00  0.66           C  
ATOM   3843  C   LEU A 240      37.193 -13.616 -18.895  1.00  0.66           C  
ATOM   3844  O   LEU A 240      38.226 -13.897 -19.516  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      37.056 -14.976 -16.843  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      36.524 -16.123 -15.994  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      37.342 -16.255 -14.874  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      35.192 -15.893 -15.551  1.00  0.66           C  
ATOM   3849  H   LEU A 240      37.332 -16.280 -19.339  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      35.372 -14.383 -18.074  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      38.110 -15.152 -17.007  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      36.948 -14.070 -16.254  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      36.556 -17.032 -16.568  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      36.977 -17.059 -14.281  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      38.349 -16.455 -15.169  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      37.294 -15.331 -14.314  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      34.849 -16.731 -14.940  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      35.138 -14.978 -14.974  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      34.619 -15.822 -16.421  1.00  0.66           H  
ATOM   3860  N   ALA A 241      36.794 -12.369 -18.710  1.00  0.66           N  
ATOM   3861  CA  ALA A 241      37.630 -11.292 -19.214  1.00  0.66           C  
ATOM   3862  C   ALA A 241      37.705 -10.162 -18.226  1.00  0.66           C  
ATOM   3863  O   ALA A 241      36.702  -9.802 -17.607  1.00  0.66           O  
ATOM   3864  CB  ALA A 241      37.100 -10.765 -20.520  1.00  0.66           C  
ATOM   3865  H   ALA A 241      35.901 -12.178 -18.256  1.00  0.66           H  
ATOM   3866  HA  ALA A 241      38.631 -11.680 -19.360  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241      37.761  -9.979 -20.868  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241      37.069 -11.574 -21.254  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241      36.100 -10.359 -20.378  1.00  0.66           H  
ATOM   3870  N   PHE A 242      38.905  -9.590 -18.113  1.00  0.68           N  
ATOM   3871  CA  PHE A 242      39.175  -8.466 -17.221  1.00  0.68           C  
ATOM   3872  C   PHE A 242      39.823  -7.336 -17.982  1.00  0.68           C  
ATOM   3873  O   PHE A 242      40.921  -7.482 -18.536  1.00  0.68           O  
ATOM   3874  CB  PHE A 242      40.072  -8.899 -16.067  1.00  0.68           C  
ATOM   3875  CG  PHE A 242      39.431  -9.992 -15.279  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242      39.558 -11.321 -15.669  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242      38.670  -9.701 -14.189  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242      38.906 -12.322 -14.974  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242      38.015 -10.693 -13.506  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242      38.127 -12.001 -13.905  1.00  0.68           C  
ATOM   3881  H   PHE A 242      39.664  -9.966 -18.682  1.00  0.68           H  
ATOM   3882  HA  PHE A 242      38.232  -8.109 -16.814  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242      41.001  -9.232 -16.428  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242      40.252  -8.053 -15.403  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242      40.165 -11.559 -16.542  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242      38.567  -8.659 -13.878  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242      39.000 -13.358 -15.282  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242      37.401 -10.439 -12.655  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242      37.600 -12.766 -13.370  1.00  0.68           H  
ATOM   3890  N   VAL A 243      39.142  -6.212 -18.003  1.00  0.73           N  
ATOM   3891  CA  VAL A 243      39.638  -5.090 -18.756  1.00  0.73           C  
ATOM   3892  C   VAL A 243      39.937  -3.946 -17.830  1.00  0.73           C  
ATOM   3893  O   VAL A 243      39.108  -3.550 -17.011  1.00  0.73           O  
ATOM   3894  CB  VAL A 243      38.647  -4.693 -19.837  1.00  0.73           C  
ATOM   3895  CG1 VAL A 243      39.149  -3.564 -20.571  1.00  0.73           C  
ATOM   3896  CG2 VAL A 243      38.451  -5.850 -20.761  1.00  0.73           C  
ATOM   3897  H   VAL A 243      38.262  -6.152 -17.491  1.00  0.73           H  
ATOM   3898  HA  VAL A 243      40.566  -5.375 -19.249  1.00  0.73           H  
ATOM   3899  HB  VAL A 243      37.693  -4.404 -19.384  1.00  0.73           H  
ATOM   3900 1HG1 VAL A 243      38.433  -3.310 -21.335  1.00  0.73           H  
ATOM   3901 2HG1 VAL A 243      39.296  -2.725 -19.902  1.00  0.73           H  
ATOM   3902 3HG1 VAL A 243      40.097  -3.824 -21.029  1.00  0.73           H  
ATOM   3903 1HG2 VAL A 243      37.767  -5.562 -21.535  1.00  0.73           H  
ATOM   3904 2HG2 VAL A 243      39.396  -6.121 -21.200  1.00  0.73           H  
ATOM   3905 3HG2 VAL A 243      38.056  -6.703 -20.216  1.00  0.73           H  
ATOM   3906  N   VAL A 244      41.145  -3.444 -17.950  1.00  0.80           N  
ATOM   3907  CA  VAL A 244      41.650  -2.400 -17.094  1.00  0.80           C  
ATOM   3908  C   VAL A 244      41.744  -1.085 -17.854  1.00  0.80           C  
ATOM   3909  O   VAL A 244      42.130  -1.072 -19.022  1.00  0.80           O  
ATOM   3910  CB  VAL A 244      43.026  -2.833 -16.551  1.00  0.80           C  
ATOM   3911  CG1 VAL A 244      43.605  -1.755 -15.643  1.00  0.80           C  
ATOM   3912  CG2 VAL A 244      42.872  -4.214 -15.825  1.00  0.80           C  
ATOM   3913  H   VAL A 244      41.761  -3.830 -18.668  1.00  0.80           H  
ATOM   3914  HA  VAL A 244      40.966  -2.268 -16.256  1.00  0.80           H  
ATOM   3915  HB  VAL A 244      43.718  -2.949 -17.386  1.00  0.80           H  
ATOM   3916 1HG1 VAL A 244      44.581  -2.066 -15.274  1.00  0.80           H  
ATOM   3917 2HG1 VAL A 244      43.712  -0.822 -16.186  1.00  0.80           H  
ATOM   3918 3HG1 VAL A 244      42.937  -1.608 -14.811  1.00  0.80           H  
ATOM   3919 1HG2 VAL A 244      43.807  -4.560 -15.439  1.00  0.80           H  
ATOM   3920 2HG2 VAL A 244      42.202  -4.127 -15.022  1.00  0.80           H  
ATOM   3921 3HG2 VAL A 244      42.487  -4.951 -16.532  1.00  0.80           H  
ATOM   3922  N   ALA A 245      41.346   0.001 -17.210  1.00  0.89           N  
ATOM   3923  CA  ALA A 245      41.429   1.324 -17.808  1.00  0.89           C  
ATOM   3924  C   ALA A 245      41.819   2.341 -16.752  1.00  0.89           C  
ATOM   3925  O   ALA A 245      41.573   2.139 -15.564  1.00  0.89           O  
ATOM   3926  CB  ALA A 245      40.100   1.705 -18.424  1.00  0.89           C  
ATOM   3927  H   ALA A 245      40.954  -0.100 -16.274  1.00  0.89           H  
ATOM   3928  HA  ALA A 245      42.199   1.313 -18.575  1.00  0.89           H  
ATOM   3929 1HB  ALA A 245      40.173   2.688 -18.870  1.00  0.89           H  
ATOM   3930 2HB  ALA A 245      39.821   0.977 -19.190  1.00  0.89           H  
ATOM   3931 3HB  ALA A 245      39.337   1.718 -17.649  1.00  0.89           H  
ATOM   3932  N   VAL A 246      42.425   3.446 -17.164  1.00  1.02           N  
ATOM   3933  CA  VAL A 246      42.783   4.468 -16.187  1.00  1.02           C  
ATOM   3934  C   VAL A 246      42.089   5.768 -16.520  1.00  1.02           C  
ATOM   3935  O   VAL A 246      42.026   6.180 -17.682  1.00  1.02           O  
ATOM   3936  CB  VAL A 246      44.311   4.688 -16.151  1.00  1.02           C  
ATOM   3937  CG1 VAL A 246      44.787   5.132 -17.512  1.00  1.02           C  
ATOM   3938  CG2 VAL A 246      44.676   5.732 -15.085  1.00  1.02           C  
ATOM   3939  H   VAL A 246      42.625   3.582 -18.146  1.00  1.02           H  
ATOM   3940  HA  VAL A 246      42.457   4.155 -15.199  1.00  1.02           H  
ATOM   3941  HB  VAL A 246      44.799   3.744 -15.911  1.00  1.02           H  
ATOM   3942 1HG1 VAL A 246      45.861   5.276 -17.491  1.00  1.02           H  
ATOM   3943 2HG1 VAL A 246      44.531   4.371 -18.252  1.00  1.02           H  
ATOM   3944 3HG1 VAL A 246      44.302   6.074 -17.773  1.00  1.02           H  
ATOM   3945 1HG2 VAL A 246      45.753   5.864 -15.068  1.00  1.02           H  
ATOM   3946 2HG2 VAL A 246      44.210   6.685 -15.317  1.00  1.02           H  
ATOM   3947 3HG2 VAL A 246      44.334   5.390 -14.106  1.00  1.02           H  
ATOM   3948  N   ARG A 247      41.565   6.405 -15.485  1.00  1.14           N  
ATOM   3949  CA  ARG A 247      40.894   7.670 -15.624  1.00  1.14           C  
ATOM   3950  C   ARG A 247      41.771   8.788 -15.075  1.00  1.14           C  
ATOM   3951  O   ARG A 247      41.845   9.036 -13.860  1.00  1.14           O  
ATOM   3952  CB  ARG A 247      39.556   7.639 -14.925  1.00  1.14           C  
ATOM   3953  CG  ARG A 247      38.554   6.644 -15.482  1.00  1.14           C  
ATOM   3954  CD  ARG A 247      37.270   6.723 -14.743  1.00  1.14           C  
ATOM   3955  NE  ARG A 247      36.618   8.015 -14.947  1.00  1.14           N  
ATOM   3956  CZ  ARG A 247      35.807   8.331 -15.977  1.00  1.14           C  
ATOM   3957  NH1 ARG A 247      35.516   7.439 -16.908  1.00  1.14           N  
ATOM   3958  NH2 ARG A 247      35.308   9.553 -16.044  1.00  1.14           N  
ATOM   3959  H   ARG A 247      41.652   5.990 -14.561  1.00  1.14           H  
ATOM   3960  HA  ARG A 247      40.717   7.857 -16.683  1.00  1.14           H  
ATOM   3961 1HB  ARG A 247      39.697   7.427 -13.862  1.00  1.14           H  
ATOM   3962 2HB  ARG A 247      39.102   8.612 -15.006  1.00  1.14           H  
ATOM   3963 1HG  ARG A 247      38.368   6.861 -16.533  1.00  1.14           H  
ATOM   3964 2HG  ARG A 247      38.950   5.631 -15.380  1.00  1.14           H  
ATOM   3965 1HD  ARG A 247      36.599   5.939 -15.090  1.00  1.14           H  
ATOM   3966 2HD  ARG A 247      37.455   6.598 -13.674  1.00  1.14           H  
ATOM   3967  HE  ARG A 247      36.815   8.761 -14.268  1.00  1.14           H  
ATOM   3968 1HH1 ARG A 247      35.904   6.509 -16.855  1.00  1.14           H  
ATOM   3969 2HH1 ARG A 247      34.910   7.693 -17.676  1.00  1.14           H  
ATOM   3970 1HH2 ARG A 247      35.559  10.236 -15.308  1.00  1.14           H  
ATOM   3971 2HH2 ARG A 247      34.703   9.819 -16.802  1.00  1.14           H  
ATOM   3972  N   LYS A 248      42.447   9.463 -15.998  1.00  1.23           N  
ATOM   3973  CA  LYS A 248      43.429  10.499 -15.698  1.00  1.23           C  
ATOM   3974  C   LYS A 248      42.821  11.744 -15.053  1.00  1.23           C  
ATOM   3975  O   LYS A 248      43.517  12.511 -14.393  1.00  1.23           O  
ATOM   3976  CB  LYS A 248      44.169  10.872 -16.978  1.00  1.23           C  
ATOM   3977  CG  LYS A 248      45.072   9.757 -17.512  1.00  1.23           C  
ATOM   3978  CD  LYS A 248      45.767  10.177 -18.798  1.00  1.23           C  
ATOM   3979  CE  LYS A 248      46.665   9.073 -19.335  1.00  1.23           C  
ATOM   3980  NZ  LYS A 248      47.320   9.470 -20.615  1.00  1.23           N  
ATOM   3981  H   LYS A 248      42.305   9.203 -16.968  1.00  1.23           H  
ATOM   3982  HA  LYS A 248      44.153  10.084 -14.996  1.00  1.23           H  
ATOM   3983 1HB  LYS A 248      43.448  11.128 -17.755  1.00  1.23           H  
ATOM   3984 2HB  LYS A 248      44.786  11.753 -16.799  1.00  1.23           H  
ATOM   3985 1HG  LYS A 248      45.825   9.507 -16.763  1.00  1.23           H  
ATOM   3986 2HG  LYS A 248      44.471   8.865 -17.706  1.00  1.23           H  
ATOM   3987 1HD  LYS A 248      45.018  10.422 -19.552  1.00  1.23           H  
ATOM   3988 2HD  LYS A 248      46.373  11.064 -18.612  1.00  1.23           H  
ATOM   3989 1HE  LYS A 248      47.435   8.848 -18.598  1.00  1.23           H  
ATOM   3990 2HE  LYS A 248      46.067   8.176 -19.505  1.00  1.23           H  
ATOM   3991 1HZ  LYS A 248      47.909   8.719 -20.945  1.00  1.23           H  
ATOM   3992 2HZ  LYS A 248      46.612   9.670 -21.308  1.00  1.23           H  
ATOM   3993 3HZ  LYS A 248      47.884  10.294 -20.462  1.00  1.23           H  
ATOM   3994  N   LYS A 249      41.518  11.939 -15.239  1.00  1.26           N  
ATOM   3995  CA  LYS A 249      40.825  13.100 -14.693  1.00  1.26           C  
ATOM   3996  C   LYS A 249      40.449  12.908 -13.223  1.00  1.26           C  
ATOM   3997  O   LYS A 249      40.068  13.868 -12.548  1.00  1.26           O  
ATOM   3998  CB  LYS A 249      39.573  13.404 -15.514  1.00  1.26           C  
ATOM   3999  CG  LYS A 249      39.854  13.856 -16.950  1.00  1.26           C  
ATOM   4000  CD  LYS A 249      38.560  14.130 -17.712  1.00  1.26           C  
ATOM   4001  CE  LYS A 249      38.838  14.582 -19.142  1.00  1.26           C  
ATOM   4002  NZ  LYS A 249      37.581  14.819 -19.904  1.00  1.26           N  
ATOM   4003  H   LYS A 249      40.991  11.266 -15.775  1.00  1.26           H  
ATOM   4004  HA  LYS A 249      41.495  13.957 -14.753  1.00  1.26           H  
ATOM   4005 1HB  LYS A 249      38.944  12.510 -15.554  1.00  1.26           H  
ATOM   4006 2HB  LYS A 249      38.996  14.182 -15.018  1.00  1.26           H  
ATOM   4007 1HG  LYS A 249      40.457  14.764 -16.933  1.00  1.26           H  
ATOM   4008 2HG  LYS A 249      40.414  13.079 -17.469  1.00  1.26           H  
ATOM   4009 1HD  LYS A 249      37.955  13.221 -17.735  1.00  1.26           H  
ATOM   4010 2HD  LYS A 249      37.994  14.908 -17.200  1.00  1.26           H  
ATOM   4011 1HE  LYS A 249      39.416  15.505 -19.118  1.00  1.26           H  
ATOM   4012 2HE  LYS A 249      39.420  13.814 -19.652  1.00  1.26           H  
ATOM   4013 1HZ  LYS A 249      37.806  15.116 -20.843  1.00  1.26           H  
ATOM   4014 2HZ  LYS A 249      37.043  13.964 -19.942  1.00  1.26           H  
ATOM   4015 3HZ  LYS A 249      37.039  15.537 -19.446  1.00  1.26           H  
ATOM   4016  N   GLU A 250      40.542  11.668 -12.732  1.00  1.21           N  
ATOM   4017  CA  GLU A 250      40.205  11.363 -11.348  1.00  1.21           C  
ATOM   4018  C   GLU A 250      41.420  10.837 -10.589  1.00  1.21           C  
ATOM   4019  O   GLU A 250      41.544  11.052  -9.382  1.00  1.21           O  
ATOM   4020  CB  GLU A 250      39.065  10.343 -11.261  1.00  1.21           C  
ATOM   4021  CG  GLU A 250      37.682  10.853 -11.714  1.00  1.21           C  
ATOM   4022  CD  GLU A 250      37.487  10.833 -13.200  1.00  1.21           C  
ATOM   4023  OE1 GLU A 250      38.430  10.551 -13.889  1.00  1.21           O  
ATOM   4024  OE2 GLU A 250      36.378  11.050 -13.649  1.00  1.21           O  
ATOM   4025  H   GLU A 250      40.886  10.914 -13.318  1.00  1.21           H  
ATOM   4026  HA  GLU A 250      39.880  12.281 -10.859  1.00  1.21           H  
ATOM   4027 1HB  GLU A 250      39.318   9.472 -11.873  1.00  1.21           H  
ATOM   4028 2HB  GLU A 250      38.972   9.992 -10.231  1.00  1.21           H  
ATOM   4029 1HG  GLU A 250      36.913  10.236 -11.250  1.00  1.21           H  
ATOM   4030 2HG  GLU A 250      37.556  11.874 -11.354  1.00  1.21           H  
ATOM   4031  N   GLY A 251      42.319  10.148 -11.299  1.00  1.11           N  
ATOM   4032  CA  GLY A 251      43.450   9.499 -10.662  1.00  1.11           C  
ATOM   4033  C   GLY A 251      43.065   8.107 -10.177  1.00  1.11           C  
ATOM   4034  O   GLY A 251      43.453   7.701  -9.086  1.00  1.11           O  
ATOM   4035  H   GLY A 251      42.185  10.012 -12.294  1.00  1.11           H  
ATOM   4036 1HA  GLY A 251      44.271   9.424 -11.375  1.00  1.11           H  
ATOM   4037 2HA  GLY A 251      43.799  10.101  -9.825  1.00  1.11           H  
ATOM   4038  N   GLU A 252      42.251   7.402 -10.968  1.00  0.99           N  
ATOM   4039  CA  GLU A 252      41.821   6.052 -10.579  1.00  0.99           C  
ATOM   4040  C   GLU A 252      41.953   5.004 -11.685  1.00  0.99           C  
ATOM   4041  O   GLU A 252      41.848   5.303 -12.878  1.00  0.99           O  
ATOM   4042  CB  GLU A 252      40.360   6.056 -10.101  1.00  0.99           C  
ATOM   4043  CG  GLU A 252      40.076   6.877  -8.842  1.00  0.99           C  
ATOM   4044  CD  GLU A 252      38.623   6.785  -8.389  1.00  0.99           C  
ATOM   4045  OE1 GLU A 252      37.854   6.117  -9.042  1.00  0.99           O  
ATOM   4046  OE2 GLU A 252      38.295   7.373  -7.383  1.00  0.99           O  
ATOM   4047  H   GLU A 252      41.957   7.814 -11.855  1.00  0.99           H  
ATOM   4048  HA  GLU A 252      42.445   5.723  -9.745  1.00  0.99           H  
ATOM   4049 1HB  GLU A 252      39.722   6.439 -10.899  1.00  0.99           H  
ATOM   4050 2HB  GLU A 252      40.048   5.026  -9.900  1.00  0.99           H  
ATOM   4051 1HG  GLU A 252      40.728   6.522  -8.041  1.00  0.99           H  
ATOM   4052 2HG  GLU A 252      40.322   7.921  -9.038  1.00  0.99           H  
ATOM   4053  N   ILE A 253      42.136   3.757 -11.271  1.00  0.87           N  
ATOM   4054  CA  ILE A 253      42.114   2.626 -12.186  1.00  0.87           C  
ATOM   4055  C   ILE A 253      40.815   1.881 -12.024  1.00  0.87           C  
ATOM   4056  O   ILE A 253      40.378   1.583 -10.909  1.00  0.87           O  
ATOM   4057  CB  ILE A 253      43.304   1.663 -12.016  1.00  0.87           C  
ATOM   4058  CG1 ILE A 253      44.580   2.398 -12.341  1.00  0.87           C  
ATOM   4059  CG2 ILE A 253      43.139   0.456 -12.926  1.00  0.87           C  
ATOM   4060  CD1 ILE A 253      45.829   1.629 -12.020  1.00  0.87           C  
ATOM   4061  H   ILE A 253      42.250   3.584 -10.278  1.00  0.87           H  
ATOM   4062  HA  ILE A 253      42.152   2.999 -13.205  1.00  0.87           H  
ATOM   4063  HB  ILE A 253      43.364   1.336 -10.978  1.00  0.87           H  
ATOM   4064 1HG1 ILE A 253      44.583   2.643 -13.405  1.00  0.87           H  
ATOM   4065 2HG1 ILE A 253      44.582   3.316 -11.781  1.00  0.87           H  
ATOM   4066 1HG2 ILE A 253      43.981  -0.212 -12.808  1.00  0.87           H  
ATOM   4067 2HG2 ILE A 253      42.225  -0.076 -12.676  1.00  0.87           H  
ATOM   4068 3HG2 ILE A 253      43.087   0.795 -13.959  1.00  0.87           H  
ATOM   4069 1HD1 ILE A 253      46.710   2.214 -12.272  1.00  0.87           H  
ATOM   4070 2HD1 ILE A 253      45.840   1.396 -10.957  1.00  0.87           H  
ATOM   4071 3HD1 ILE A 253      45.840   0.705 -12.597  1.00  0.87           H  
ATOM   4072  N   ARG A 254      40.158   1.652 -13.141  1.00  0.78           N  
ATOM   4073  CA  ARG A 254      38.889   0.968 -13.132  1.00  0.78           C  
ATOM   4074  C   ARG A 254      39.065  -0.372 -13.802  1.00  0.78           C  
ATOM   4075  O   ARG A 254      39.763  -0.485 -14.817  1.00  0.78           O  
ATOM   4076  CB  ARG A 254      37.812   1.777 -13.844  1.00  0.78           C  
ATOM   4077  CG  ARG A 254      36.416   1.133 -13.832  1.00  0.78           C  
ATOM   4078  CD  ARG A 254      35.369   1.999 -14.462  1.00  0.78           C  
ATOM   4079  NE  ARG A 254      35.045   3.186 -13.648  1.00  0.78           N  
ATOM   4080  CZ  ARG A 254      34.231   4.190 -14.045  1.00  0.78           C  
ATOM   4081  NH1 ARG A 254      33.673   4.145 -15.237  1.00  0.78           N  
ATOM   4082  NH2 ARG A 254      33.986   5.221 -13.245  1.00  0.78           N  
ATOM   4083  H   ARG A 254      40.576   1.923 -14.028  1.00  0.78           H  
ATOM   4084  HA  ARG A 254      38.580   0.813 -12.107  1.00  0.78           H  
ATOM   4085 1HB  ARG A 254      37.731   2.760 -13.388  1.00  0.78           H  
ATOM   4086 2HB  ARG A 254      38.098   1.915 -14.892  1.00  0.78           H  
ATOM   4087 1HG  ARG A 254      36.442   0.191 -14.362  1.00  0.78           H  
ATOM   4088 2HG  ARG A 254      36.124   0.945 -12.799  1.00  0.78           H  
ATOM   4089 1HD  ARG A 254      35.727   2.334 -15.438  1.00  0.78           H  
ATOM   4090 2HD  ARG A 254      34.460   1.415 -14.593  1.00  0.78           H  
ATOM   4091  HE  ARG A 254      35.454   3.238 -12.713  1.00  0.78           H  
ATOM   4092 1HH1 ARG A 254      33.855   3.358 -15.849  1.00  0.78           H  
ATOM   4093 2HH1 ARG A 254      33.061   4.890 -15.536  1.00  0.78           H  
ATOM   4094 1HH2 ARG A 254      34.408   5.275 -12.323  1.00  0.78           H  
ATOM   4095 2HH2 ARG A 254      33.371   5.960 -13.552  1.00  0.78           H  
ATOM   4096  N   VAL A 255      38.510  -1.412 -13.197  1.00  0.72           N  
ATOM   4097  CA  VAL A 255      38.614  -2.710 -13.823  1.00  0.72           C  
ATOM   4098  C   VAL A 255      37.232  -3.316 -13.951  1.00  0.72           C  
ATOM   4099  O   VAL A 255      36.478  -3.388 -12.974  1.00  0.72           O  
ATOM   4100  CB  VAL A 255      39.520  -3.664 -13.026  1.00  0.72           C  
ATOM   4101  CG1 VAL A 255      39.632  -5.002 -13.783  1.00  0.72           C  
ATOM   4102  CG2 VAL A 255      40.859  -2.984 -12.750  1.00  0.72           C  
ATOM   4103  H   VAL A 255      37.982  -1.268 -12.340  1.00  0.72           H  
ATOM   4104  HA  VAL A 255      39.025  -2.589 -14.820  1.00  0.72           H  
ATOM   4105  HB  VAL A 255      39.065  -3.897 -12.109  1.00  0.72           H  
ATOM   4106 1HG1 VAL A 255      40.243  -5.679 -13.212  1.00  0.72           H  
ATOM   4107 2HG1 VAL A 255      38.649  -5.436 -13.927  1.00  0.72           H  
ATOM   4108 3HG1 VAL A 255      40.079  -4.838 -14.756  1.00  0.72           H  
ATOM   4109 1HG2 VAL A 255      41.495  -3.641 -12.180  1.00  0.72           H  
ATOM   4110 2HG2 VAL A 255      41.326  -2.733 -13.669  1.00  0.72           H  
ATOM   4111 3HG2 VAL A 255      40.696  -2.073 -12.187  1.00  0.72           H  
ATOM   4112  N   SER A 256      36.892  -3.746 -15.151  1.00  0.68           N  
ATOM   4113  CA  SER A 256      35.603  -4.367 -15.374  1.00  0.68           C  
ATOM   4114  C   SER A 256      35.798  -5.811 -15.705  1.00  0.68           C  
ATOM   4115  O   SER A 256      36.810  -6.199 -16.294  1.00  0.68           O  
ATOM   4116  CB  SER A 256      34.848  -3.700 -16.500  1.00  0.68           C  
ATOM   4117  OG  SER A 256      34.544  -2.372 -16.179  1.00  0.68           O  
ATOM   4118  H   SER A 256      37.557  -3.634 -15.919  1.00  0.68           H  
ATOM   4119  HA  SER A 256      35.007  -4.303 -14.465  1.00  0.68           H  
ATOM   4120 1HB  SER A 256      35.445  -3.741 -17.406  1.00  0.68           H  
ATOM   4121 2HB  SER A 256      33.928  -4.250 -16.691  1.00  0.68           H  
ATOM   4122  HG  SER A 256      35.389  -1.884 -16.252  1.00  0.68           H  
ATOM   4123  N   ALA A 257      34.805  -6.612 -15.396  1.00  0.67           N  
ATOM   4124  CA  ALA A 257      34.910  -8.007 -15.724  1.00  0.67           C  
ATOM   4125  C   ALA A 257      33.601  -8.574 -16.205  1.00  0.67           C  
ATOM   4126  O   ALA A 257      32.522  -8.193 -15.739  1.00  0.67           O  
ATOM   4127  CB  ALA A 257      35.383  -8.764 -14.513  1.00  0.67           C  
ATOM   4128  H   ALA A 257      34.003  -6.254 -14.887  1.00  0.67           H  
ATOM   4129  HA  ALA A 257      35.628  -8.099 -16.524  1.00  0.67           H  
ATOM   4130 1HB  ALA A 257      35.504  -9.815 -14.776  1.00  0.67           H  
ATOM   4131 2HB  ALA A 257      36.320  -8.347 -14.200  1.00  0.67           H  
ATOM   4132 3HB  ALA A 257      34.657  -8.667 -13.709  1.00  0.67           H  
ATOM   4133  N   ARG A 258      33.707  -9.499 -17.151  1.00  0.68           N  
ATOM   4134  CA  ARG A 258      32.540 -10.196 -17.683  1.00  0.68           C  
ATOM   4135  C   ARG A 258      32.808 -11.671 -17.897  1.00  0.68           C  
ATOM   4136  O   ARG A 258      33.956 -12.088 -18.093  1.00  0.68           O  
ATOM   4137  CB  ARG A 258      32.061  -9.558 -18.977  1.00  0.68           C  
ATOM   4138  CG  ARG A 258      31.604  -8.088 -18.798  1.00  0.68           C  
ATOM   4139  CD  ARG A 258      31.066  -7.474 -20.021  1.00  0.68           C  
ATOM   4140  NE  ARG A 258      29.779  -8.018 -20.407  1.00  0.68           N  
ATOM   4141  CZ  ARG A 258      28.593  -7.581 -19.935  1.00  0.68           C  
ATOM   4142  NH1 ARG A 258      28.548  -6.604 -19.055  1.00  0.68           N  
ATOM   4143  NH2 ARG A 258      27.472  -8.132 -20.360  1.00  0.68           N  
ATOM   4144  H   ARG A 258      34.647  -9.730 -17.480  1.00  0.68           H  
ATOM   4145  HA  ARG A 258      31.731 -10.109 -16.963  1.00  0.68           H  
ATOM   4146 1HB  ARG A 258      32.862  -9.579 -19.720  1.00  0.68           H  
ATOM   4147 2HB  ARG A 258      31.223 -10.127 -19.378  1.00  0.68           H  
ATOM   4148 1HG  ARG A 258      30.840  -8.045 -18.030  1.00  0.68           H  
ATOM   4149 2HG  ARG A 258      32.450  -7.479 -18.495  1.00  0.68           H  
ATOM   4150 1HD  ARG A 258      30.955  -6.398 -19.875  1.00  0.68           H  
ATOM   4151 2HD  ARG A 258      31.752  -7.649 -20.818  1.00  0.68           H  
ATOM   4152  HE  ARG A 258      29.770  -8.767 -21.081  1.00  0.68           H  
ATOM   4153 1HH1 ARG A 258      29.405  -6.178 -18.729  1.00  0.68           H  
ATOM   4154 2HH1 ARG A 258      27.657  -6.279 -18.706  1.00  0.68           H  
ATOM   4155 1HH2 ARG A 258      27.506  -8.875 -21.040  1.00  0.68           H  
ATOM   4156 2HH2 ARG A 258      26.584  -7.803 -20.007  1.00  0.68           H  
ATOM   4157  N   CYS A 259      31.755 -12.486 -17.889  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      31.994 -13.888 -18.201  1.00  0.71           C  
ATOM   4159  C   CYS A 259      30.865 -14.603 -18.903  1.00  0.71           C  
ATOM   4160  O   CYS A 259      29.739 -14.107 -18.990  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      32.316 -14.663 -16.942  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      31.057 -14.816 -15.722  1.00  0.71           S  
ATOM   4163  H   CYS A 259      30.827 -12.133 -17.643  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      32.864 -13.946 -18.852  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      32.584 -15.645 -17.237  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      33.166 -14.208 -16.482  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      31.072 -13.543 -15.335  1.00  0.71           H  
ATOM   4168  N   ARG A 260      31.196 -15.778 -19.431  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      30.221 -16.619 -20.104  1.00  0.75           C  
ATOM   4170  C   ARG A 260      29.230 -17.253 -19.133  1.00  0.75           C  
ATOM   4171  O   ARG A 260      29.590 -17.664 -18.021  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      30.911 -17.735 -20.876  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      31.586 -18.755 -20.015  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      32.243 -19.840 -20.783  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      31.296 -20.690 -21.485  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      31.658 -21.727 -22.271  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      32.940 -22.026 -22.412  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      30.731 -22.444 -22.896  1.00  0.75           N  
ATOM   4179  H   ARG A 260      32.170 -16.083 -19.353  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      29.667 -16.000 -20.808  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      30.178 -18.257 -21.490  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      31.667 -17.312 -21.542  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      32.367 -18.253 -19.455  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      30.859 -19.195 -19.337  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      32.924 -19.415 -21.518  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      32.804 -20.462 -20.090  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      30.305 -20.482 -21.390  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      33.672 -21.475 -21.910  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      33.218 -22.798 -22.993  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      29.752 -22.212 -22.783  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      31.003 -23.221 -23.481  1.00  0.75           H  
ATOM   4192  N   LYS A 261      27.995 -17.438 -19.588  1.00  0.81           N  
ATOM   4193  CA  LYS A 261      27.073 -18.200 -18.769  1.00  0.81           C  
ATOM   4194  C   LYS A 261      27.636 -19.611 -18.743  1.00  0.81           C  
ATOM   4195  O   LYS A 261      27.869 -20.182 -19.808  1.00  0.81           O  
ATOM   4196  CB  LYS A 261      25.654 -18.172 -19.351  1.00  0.81           C  
ATOM   4197  CG  LYS A 261      24.585 -18.881 -18.498  1.00  0.81           C  
ATOM   4198  CD  LYS A 261      23.173 -18.774 -19.130  1.00  0.81           C  
ATOM   4199  CE  LYS A 261      22.130 -19.502 -18.278  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261      20.763 -19.505 -18.911  1.00  0.81           N  
ATOM   4201  H   LYS A 261      27.708 -17.072 -20.483  1.00  0.81           H  
ATOM   4202  HA  LYS A 261      27.062 -17.799 -17.757  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261      25.337 -17.133 -19.464  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261      25.653 -18.629 -20.339  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261      24.852 -19.932 -18.383  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261      24.565 -18.418 -17.509  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261      22.885 -17.719 -19.210  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261      23.182 -19.206 -20.129  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261      22.453 -20.531 -18.136  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261      22.064 -19.013 -17.305  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261      20.122 -19.999 -18.312  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261      20.407 -18.541 -19.047  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261      20.808 -19.965 -19.804  1.00  0.81           H  
ATOM   4214  N   ASN A 262      27.912 -20.122 -17.542  1.00  0.88           N  
ATOM   4215  CA  ASN A 262      28.516 -21.446 -17.275  1.00  0.88           C  
ATOM   4216  C   ASN A 262      29.504 -21.283 -16.157  1.00  0.88           C  
ATOM   4217  O   ASN A 262      29.262 -21.663 -15.012  1.00  0.88           O  
ATOM   4218  CB  ASN A 262      29.208 -22.116 -18.465  1.00  0.88           C  
ATOM   4219  CG  ASN A 262      29.781 -23.496 -18.106  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262      29.197 -24.295 -17.352  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262      30.948 -23.784 -18.640  1.00  0.88           N  
ATOM   4222  H   ASN A 262      27.697 -19.521 -16.741  1.00  0.88           H  
ATOM   4223  HA  ASN A 262      27.736 -22.117 -16.923  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262      28.486 -22.321 -19.248  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262      29.991 -21.488 -18.880  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262      31.382 -24.664 -18.445  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262      31.408 -23.123 -19.232  1.00  0.88           H  
ATOM   4228  N   VAL A 263      30.626 -20.647 -16.497  1.00  0.95           N  
ATOM   4229  CA  VAL A 263      31.683 -20.359 -15.545  1.00  0.95           C  
ATOM   4230  C   VAL A 263      31.120 -19.474 -14.456  1.00  0.95           C  
ATOM   4231  O   VAL A 263      31.533 -19.566 -13.303  1.00  0.95           O  
ATOM   4232  CB  VAL A 263      32.882 -19.673 -16.222  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263      32.585 -18.274 -16.591  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263      34.008 -19.675 -15.301  1.00  0.95           C  
ATOM   4235  H   VAL A 263      30.736 -20.343 -17.452  1.00  0.95           H  
ATOM   4236  HA  VAL A 263      32.026 -21.295 -15.106  1.00  0.95           H  
ATOM   4237  HB  VAL A 263      33.127 -20.213 -17.138  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263      33.459 -17.849 -17.078  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263      31.758 -18.243 -17.252  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263      32.358 -17.699 -15.700  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263      34.836 -19.195 -15.779  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263      33.720 -19.121 -14.415  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263      34.271 -20.696 -15.030  1.00  0.95           H  
ATOM   4244  N   SER A 264      30.094 -18.703 -14.815  1.00  1.00           N  
ATOM   4245  CA  SER A 264      29.375 -17.819 -13.926  1.00  1.00           C  
ATOM   4246  C   SER A 264      28.711 -18.528 -12.739  1.00  1.00           C  
ATOM   4247  O   SER A 264      28.375 -17.892 -11.740  1.00  1.00           O  
ATOM   4248  CB  SER A 264      28.306 -17.156 -14.742  1.00  1.00           C  
ATOM   4249  OG  SER A 264      27.319 -18.093 -15.181  1.00  1.00           O  
ATOM   4250  H   SER A 264      29.847 -18.667 -15.805  1.00  1.00           H  
ATOM   4251  HA  SER A 264      30.074 -17.071 -13.543  1.00  1.00           H  
ATOM   4252 1HB  SER A 264      27.840 -16.370 -14.152  1.00  1.00           H  
ATOM   4253 2HB  SER A 264      28.767 -16.699 -15.608  1.00  1.00           H  
ATOM   4254  HG  SER A 264      26.609 -17.543 -15.568  1.00  1.00           H  
ATOM   4255  N   ARG A 265      28.501 -19.847 -12.853  1.00  1.01           N  
ATOM   4256  CA  ARG A 265      27.887 -20.640 -11.796  1.00  1.01           C  
ATOM   4257  C   ARG A 265      28.909 -21.083 -10.756  1.00  1.01           C  
ATOM   4258  O   ARG A 265      28.551 -21.637  -9.715  1.00  1.01           O  
ATOM   4259  CB  ARG A 265      27.186 -21.858 -12.373  1.00  1.01           C  
ATOM   4260  CG  ARG A 265      26.006 -21.520 -13.262  1.00  1.01           C  
ATOM   4261  CD  ARG A 265      25.360 -22.722 -13.856  1.00  1.01           C  
ATOM   4262  NE  ARG A 265      26.208 -23.417 -14.809  1.00  1.01           N  
ATOM   4263  CZ  ARG A 265      25.858 -24.570 -15.419  1.00  1.01           C  
ATOM   4264  NH1 ARG A 265      24.692 -25.122 -15.147  1.00  1.01           N  
ATOM   4265  NH2 ARG A 265      26.664 -25.149 -16.290  1.00  1.01           N  
ATOM   4266  H   ARG A 265      28.793 -20.334 -13.698  1.00  1.01           H  
ATOM   4267  HA  ARG A 265      27.139 -20.024 -11.300  1.00  1.01           H  
ATOM   4268 1HB  ARG A 265      27.896 -22.435 -12.965  1.00  1.01           H  
ATOM   4269 2HB  ARG A 265      26.836 -22.497 -11.566  1.00  1.01           H  
ATOM   4270 1HG  ARG A 265      25.260 -20.977 -12.683  1.00  1.01           H  
ATOM   4271 2HG  ARG A 265      26.359 -20.887 -14.082  1.00  1.01           H  
ATOM   4272 1HD  ARG A 265      25.107 -23.420 -13.059  1.00  1.01           H  
ATOM   4273 2HD  ARG A 265      24.450 -22.419 -14.371  1.00  1.01           H  
ATOM   4274  HE  ARG A 265      27.117 -23.012 -15.025  1.00  1.01           H  
ATOM   4275 1HH1 ARG A 265      24.067 -24.684 -14.484  1.00  1.01           H  
ATOM   4276 2HH1 ARG A 265      24.422 -25.982 -15.602  1.00  1.01           H  
ATOM   4277 1HH2 ARG A 265      27.568 -24.728 -16.530  1.00  1.01           H  
ATOM   4278 2HH2 ARG A 265      26.386 -26.008 -16.738  1.00  1.01           H  
ATOM   4279  N   TYR A 266      30.185 -20.861 -11.056  1.00  1.00           N  
ATOM   4280  CA  TYR A 266      31.278 -21.255 -10.188  1.00  1.00           C  
ATOM   4281  C   TYR A 266      32.040 -20.011  -9.743  1.00  1.00           C  
ATOM   4282  O   TYR A 266      32.511 -19.920  -8.611  1.00  1.00           O  
ATOM   4283  CB  TYR A 266      32.166 -22.211 -10.967  1.00  1.00           C  
ATOM   4284  CG  TYR A 266      31.372 -23.402 -11.448  1.00  1.00           C  
ATOM   4285  CD1 TYR A 266      30.992 -23.476 -12.782  1.00  1.00           C  
ATOM   4286  CD2 TYR A 266      31.014 -24.403 -10.570  1.00  1.00           C  
ATOM   4287  CE1 TYR A 266      30.253 -24.548 -13.237  1.00  1.00           C  
ATOM   4288  CE2 TYR A 266      30.280 -25.482 -11.018  1.00  1.00           C  
ATOM   4289  CZ  TYR A 266      29.898 -25.556 -12.347  1.00  1.00           C  
ATOM   4290  OH  TYR A 266      29.166 -26.629 -12.793  1.00  1.00           O  
ATOM   4291  H   TYR A 266      30.420 -20.391 -11.925  1.00  1.00           H  
ATOM   4292  HA  TYR A 266      30.879 -21.750  -9.304  1.00  1.00           H  
ATOM   4293 1HB  TYR A 266      32.590 -21.699 -11.836  1.00  1.00           H  
ATOM   4294 2HB  TYR A 266      32.986 -22.560 -10.340  1.00  1.00           H  
ATOM   4295  HD1 TYR A 266      31.269 -22.682 -13.465  1.00  1.00           H  
ATOM   4296  HD2 TYR A 266      31.310 -24.338  -9.526  1.00  1.00           H  
ATOM   4297  HE1 TYR A 266      29.951 -24.596 -14.286  1.00  1.00           H  
ATOM   4298  HE2 TYR A 266      29.997 -26.274 -10.324  1.00  1.00           H  
ATOM   4299  HH  TYR A 266      29.015 -26.539 -13.737  1.00  1.00           H  
ATOM   4300  N   ILE A 267      32.135 -19.042 -10.649  1.00  0.96           N  
ATOM   4301  CA  ILE A 267      32.828 -17.793 -10.408  1.00  0.96           C  
ATOM   4302  C   ILE A 267      31.908 -16.590 -10.476  1.00  0.96           C  
ATOM   4303  O   ILE A 267      31.591 -16.087 -11.554  1.00  0.96           O  
ATOM   4304  CB  ILE A 267      33.967 -17.614 -11.419  1.00  0.96           C  
ATOM   4305  CG1 ILE A 267      34.975 -18.774 -11.254  1.00  0.96           C  
ATOM   4306  CG2 ILE A 267      34.587 -16.235 -11.290  1.00  0.96           C  
ATOM   4307  CD1 ILE A 267      36.054 -18.811 -12.278  1.00  0.96           C  
ATOM   4308  H   ILE A 267      31.730 -19.186 -11.564  1.00  0.96           H  
ATOM   4309  HA  ILE A 267      33.261 -17.827  -9.409  1.00  0.96           H  
ATOM   4310  HB  ILE A 267      33.556 -17.708 -12.424  1.00  0.96           H  
ATOM   4311 1HG1 ILE A 267      35.436 -18.691 -10.268  1.00  0.96           H  
ATOM   4312 2HG1 ILE A 267      34.439 -19.718 -11.307  1.00  0.96           H  
ATOM   4313 1HG2 ILE A 267      35.371 -16.119 -12.036  1.00  0.96           H  
ATOM   4314 2HG2 ILE A 267      33.820 -15.475 -11.450  1.00  0.96           H  
ATOM   4315 3HG2 ILE A 267      34.997 -16.124 -10.291  1.00  0.96           H  
ATOM   4316 1HD1 ILE A 267      36.716 -19.650 -12.077  1.00  0.96           H  
ATOM   4317 2HD1 ILE A 267      35.644 -18.914 -13.254  1.00  0.96           H  
ATOM   4318 3HD1 ILE A 267      36.606 -17.900 -12.231  1.00  0.96           H  
ATOM   4319  N   HIS A 268      31.566 -16.073  -9.305  1.00  0.91           N  
ATOM   4320  CA  HIS A 268      30.688 -14.920  -9.211  1.00  0.91           C  
ATOM   4321  C   HIS A 268      31.546 -13.677  -9.347  1.00  0.91           C  
ATOM   4322  O   HIS A 268      32.338 -13.367  -8.447  1.00  0.91           O  
ATOM   4323  CB  HIS A 268      29.939 -14.958  -7.863  1.00  0.91           C  
ATOM   4324  CG  HIS A 268      28.873 -13.898  -7.640  1.00  0.91           C  
ATOM   4325  ND1 HIS A 268      29.142 -12.539  -7.565  1.00  0.91           N  
ATOM   4326  CD2 HIS A 268      27.534 -14.025  -7.481  1.00  0.91           C  
ATOM   4327  CE1 HIS A 268      27.998 -11.885  -7.374  1.00  0.91           C  
ATOM   4328  NE2 HIS A 268      27.018 -12.765  -7.319  1.00  0.91           N  
ATOM   4329  H   HIS A 268      31.887 -16.529  -8.462  1.00  0.91           H  
ATOM   4330  HA  HIS A 268      29.960 -14.930 -10.025  1.00  0.91           H  
ATOM   4331 1HB  HIS A 268      29.461 -15.933  -7.755  1.00  0.91           H  
ATOM   4332 2HB  HIS A 268      30.663 -14.867  -7.050  1.00  0.91           H  
ATOM   4333  HD2 HIS A 268      26.969 -14.957  -7.486  1.00  0.91           H  
ATOM   4334  HE1 HIS A 268      27.879 -10.805  -7.278  1.00  0.91           H  
ATOM   4335  HE2 HIS A 268      26.038 -12.553  -7.183  1.00  0.91           H  
ATOM   4336  N   LEU A 269      31.425 -12.986 -10.477  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      32.293 -11.842 -10.715  1.00  0.85           C  
ATOM   4338  C   LEU A 269      32.069 -10.694  -9.755  1.00  0.85           C  
ATOM   4339  O   LEU A 269      33.019 -10.026  -9.365  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      32.191 -11.354 -12.145  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      32.807 -12.289 -13.168  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      32.562 -11.739 -14.491  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      34.307 -12.432 -12.914  1.00  0.85           C  
ATOM   4344  H   LEU A 269      30.743 -13.277 -11.184  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      33.314 -12.186 -10.582  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      31.131 -11.236 -12.393  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      32.678 -10.380 -12.227  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      32.331 -13.276 -13.105  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      32.998 -12.384 -15.216  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      31.513 -11.659 -14.654  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      33.015 -10.764 -14.555  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      34.740 -13.095 -13.656  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      34.784 -11.455 -12.982  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      34.464 -12.848 -11.921  1.00  0.85           H  
ATOM   4355  N   GLY A 270      30.843 -10.462  -9.334  1.00  0.81           N  
ATOM   4356  CA  GLY A 270      30.599  -9.386  -8.395  1.00  0.81           C  
ATOM   4357  C   GLY A 270      31.443  -9.546  -7.138  1.00  0.81           C  
ATOM   4358  O   GLY A 270      32.200  -8.635  -6.781  1.00  0.81           O  
ATOM   4359  H   GLY A 270      30.055 -10.992  -9.697  1.00  0.81           H  
ATOM   4360 1HA  GLY A 270      30.831  -8.438  -8.874  1.00  0.81           H  
ATOM   4361 2HA  GLY A 270      29.548  -9.378  -8.129  1.00  0.81           H  
ATOM   4362  N   GLU A 271      31.322 -10.702  -6.462  1.00  0.78           N  
ATOM   4363  CA  GLU A 271      32.102 -10.935  -5.240  1.00  0.78           C  
ATOM   4364  C   GLU A 271      33.598 -10.940  -5.538  1.00  0.78           C  
ATOM   4365  O   GLU A 271      34.399 -10.418  -4.759  1.00  0.78           O  
ATOM   4366  CB  GLU A 271      31.713 -12.247  -4.549  1.00  0.78           C  
ATOM   4367  CG  GLU A 271      30.333 -12.255  -3.893  1.00  0.78           C  
ATOM   4368  CD  GLU A 271      30.013 -13.573  -3.206  1.00  0.78           C  
ATOM   4369  OE1 GLU A 271      30.787 -14.496  -3.334  1.00  0.78           O  
ATOM   4370  OE2 GLU A 271      29.002 -13.647  -2.545  1.00  0.78           O  
ATOM   4371  H   GLU A 271      30.675 -11.411  -6.816  1.00  0.78           H  
ATOM   4372  HA  GLU A 271      31.903 -10.118  -4.547  1.00  0.78           H  
ATOM   4373 1HB  GLU A 271      31.729 -13.053  -5.287  1.00  0.78           H  
ATOM   4374 2HB  GLU A 271      32.452 -12.488  -3.786  1.00  0.78           H  
ATOM   4375 1HG  GLU A 271      30.285 -11.451  -3.159  1.00  0.78           H  
ATOM   4376 2HG  GLU A 271      29.583 -12.058  -4.657  1.00  0.78           H  
ATOM   4377  N   LEU A 272      33.993 -11.488  -6.684  1.00  0.76           N  
ATOM   4378  CA  LEU A 272      35.401 -11.478  -7.034  1.00  0.76           C  
ATOM   4379  C   LEU A 272      35.950 -10.071  -7.072  1.00  0.76           C  
ATOM   4380  O   LEU A 272      36.983  -9.768  -6.467  1.00  0.76           O  
ATOM   4381  CB  LEU A 272      35.606 -12.027  -8.433  1.00  0.76           C  
ATOM   4382  CG  LEU A 272      36.992 -11.907  -8.939  1.00  0.76           C  
ATOM   4383  CD1 LEU A 272      37.887 -12.766  -8.142  1.00  0.76           C  
ATOM   4384  CD2 LEU A 272      36.994 -12.193 -10.381  1.00  0.76           C  
ATOM   4385  H   LEU A 272      33.320 -11.934  -7.313  1.00  0.76           H  
ATOM   4386  HA  LEU A 272      35.955 -12.063  -6.302  1.00  0.76           H  
ATOM   4387 1HB  LEU A 272      35.311 -13.075  -8.454  1.00  0.76           H  
ATOM   4388 2HB  LEU A 272      34.979 -11.484  -9.112  1.00  0.76           H  
ATOM   4389  HG  LEU A 272      37.331 -10.893  -8.795  1.00  0.76           H  
ATOM   4390 1HD1 LEU A 272      38.880 -12.643  -8.485  1.00  0.76           H  
ATOM   4391 2HD1 LEU A 272      37.837 -12.479  -7.091  1.00  0.76           H  
ATOM   4392 3HD1 LEU A 272      37.585 -13.794  -8.253  1.00  0.76           H  
ATOM   4393 1HD2 LEU A 272      37.999 -12.087 -10.766  1.00  0.76           H  
ATOM   4394 2HD2 LEU A 272      36.635 -13.181 -10.552  1.00  0.76           H  
ATOM   4395 3HD2 LEU A 272      36.332 -11.483 -10.872  1.00  0.76           H  
ATOM   4396  N   MET A 273      35.263  -9.207  -7.807  1.00  0.75           N  
ATOM   4397  CA  MET A 273      35.746  -7.866  -8.010  1.00  0.75           C  
ATOM   4398  C   MET A 273      35.711  -7.084  -6.698  1.00  0.75           C  
ATOM   4399  O   MET A 273      36.599  -6.270  -6.450  1.00  0.75           O  
ATOM   4400  CB  MET A 273      34.954  -7.231  -9.147  1.00  0.75           C  
ATOM   4401  CG  MET A 273      35.221  -7.959 -10.525  1.00  0.75           C  
ATOM   4402  SD  MET A 273      36.952  -8.033 -10.985  1.00  0.75           S  
ATOM   4403  CE  MET A 273      37.253  -6.396 -11.517  1.00  0.75           C  
ATOM   4404  H   MET A 273      34.399  -9.502  -8.262  1.00  0.75           H  
ATOM   4405  HA  MET A 273      36.784  -7.925  -8.326  1.00  0.75           H  
ATOM   4406 1HB  MET A 273      33.882  -7.287  -8.927  1.00  0.75           H  
ATOM   4407 2HB  MET A 273      35.223  -6.184  -9.244  1.00  0.75           H  
ATOM   4408 1HG  MET A 273      34.856  -8.975 -10.476  1.00  0.75           H  
ATOM   4409 2HG  MET A 273      34.676  -7.450 -11.316  1.00  0.75           H  
ATOM   4410 1HE  MET A 273      38.297  -6.299 -11.759  1.00  0.75           H  
ATOM   4411 2HE  MET A 273      36.646  -6.179 -12.398  1.00  0.75           H  
ATOM   4412 3HE  MET A 273      36.994  -5.710 -10.738  1.00  0.75           H  
ATOM   4413  N   GLU A 274      34.747  -7.378  -5.808  1.00  0.74           N  
ATOM   4414  CA  GLU A 274      34.742  -6.728  -4.494  1.00  0.74           C  
ATOM   4415  C   GLU A 274      36.015  -7.097  -3.721  1.00  0.74           C  
ATOM   4416  O   GLU A 274      36.685  -6.235  -3.142  1.00  0.74           O  
ATOM   4417  CB  GLU A 274      33.516  -7.122  -3.651  1.00  0.74           C  
ATOM   4418  CG  GLU A 274      33.499  -6.455  -2.254  1.00  0.74           C  
ATOM   4419  CD  GLU A 274      32.287  -6.788  -1.360  1.00  0.74           C  
ATOM   4420  OE1 GLU A 274      31.291  -7.293  -1.837  1.00  0.74           O  
ATOM   4421  OE2 GLU A 274      32.396  -6.546  -0.170  1.00  0.74           O  
ATOM   4422  H   GLU A 274      34.004  -8.034  -6.055  1.00  0.74           H  
ATOM   4423  HA  GLU A 274      34.728  -5.648  -4.641  1.00  0.74           H  
ATOM   4424 1HB  GLU A 274      32.607  -6.841  -4.176  1.00  0.74           H  
ATOM   4425 2HB  GLU A 274      33.498  -8.203  -3.517  1.00  0.74           H  
ATOM   4426 1HG  GLU A 274      34.407  -6.757  -1.732  1.00  0.74           H  
ATOM   4427 2HG  GLU A 274      33.545  -5.374  -2.398  1.00  0.74           H  
ATOM   4428  N   LYS A 275      36.364  -8.388  -3.727  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      37.545  -8.850  -3.006  1.00  0.74           C  
ATOM   4430  C   LYS A 275      38.815  -8.238  -3.591  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.702  -7.798  -2.850  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      37.612 -10.377  -3.056  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      36.534 -11.069  -2.220  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      36.581 -12.582  -2.377  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      35.477 -13.247  -1.564  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      35.461 -14.725  -1.743  1.00  0.74           N  
ATOM   4437  H   LYS A 275      35.777  -9.066  -4.221  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      37.464  -8.531  -1.967  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      37.491 -10.709  -4.090  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      38.587 -10.715  -2.713  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      36.676 -10.817  -1.170  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      35.555 -10.708  -2.530  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      36.446 -12.835  -3.433  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      37.549 -12.959  -2.051  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      35.631 -13.021  -0.511  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      34.512 -12.843  -1.877  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      34.716 -15.121  -1.186  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      35.301 -14.948  -2.718  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      36.345 -15.114  -1.448  1.00  0.74           H  
ATOM   4450  N   ILE A 276      38.873  -8.145  -4.919  1.00  0.74           N  
ATOM   4451  CA  ILE A 276      40.023  -7.547  -5.575  1.00  0.74           C  
ATOM   4452  C   ILE A 276      40.104  -6.080  -5.221  1.00  0.74           C  
ATOM   4453  O   ILE A 276      41.188  -5.564  -4.951  1.00  0.74           O  
ATOM   4454  CB  ILE A 276      39.981  -7.710  -7.092  1.00  0.74           C  
ATOM   4455  CG1 ILE A 276      40.147  -9.165  -7.437  1.00  0.74           C  
ATOM   4456  CG2 ILE A 276      41.081  -6.896  -7.736  1.00  0.74           C  
ATOM   4457  CD1 ILE A 276      39.874  -9.467  -8.841  1.00  0.74           C  
ATOM   4458  H   ILE A 276      38.113  -8.532  -5.482  1.00  0.74           H  
ATOM   4459  HA  ILE A 276      40.920  -8.037  -5.210  1.00  0.74           H  
ATOM   4460  HB  ILE A 276      39.012  -7.384  -7.461  1.00  0.74           H  
ATOM   4461 1HG1 ILE A 276      41.153  -9.461  -7.215  1.00  0.74           H  
ATOM   4462 2HG1 ILE A 276      39.468  -9.755  -6.821  1.00  0.74           H  
ATOM   4463 1HG2 ILE A 276      41.036  -7.018  -8.814  1.00  0.74           H  
ATOM   4464 2HG2 ILE A 276      40.950  -5.860  -7.477  1.00  0.74           H  
ATOM   4465 3HG2 ILE A 276      42.037  -7.225  -7.379  1.00  0.74           H  
ATOM   4466 1HD1 ILE A 276      40.011 -10.527  -8.992  1.00  0.74           H  
ATOM   4467 2HD1 ILE A 276      38.860  -9.192  -9.074  1.00  0.74           H  
ATOM   4468 3HD1 ILE A 276      40.551  -8.916  -9.463  1.00  0.74           H  
ATOM   4469  N   ALA A 277      38.958  -5.401  -5.231  1.00  0.75           N  
ATOM   4470  CA  ALA A 277      38.934  -3.993  -4.919  1.00  0.75           C  
ATOM   4471  C   ALA A 277      39.520  -3.747  -3.560  1.00  0.75           C  
ATOM   4472  O   ALA A 277      40.338  -2.845  -3.402  1.00  0.75           O  
ATOM   4473  CB  ALA A 277      37.517  -3.479  -4.917  1.00  0.75           C  
ATOM   4474  H   ALA A 277      38.089  -5.865  -5.480  1.00  0.75           H  
ATOM   4475  HA  ALA A 277      39.526  -3.463  -5.663  1.00  0.75           H  
ATOM   4476 1HB  ALA A 277      37.548  -2.439  -4.695  1.00  0.75           H  
ATOM   4477 2HB  ALA A 277      37.063  -3.639  -5.873  1.00  0.75           H  
ATOM   4478 3HB  ALA A 277      36.937  -3.995  -4.165  1.00  0.75           H  
ATOM   4479  N   LYS A 278      39.190  -4.598  -2.593  1.00  0.76           N  
ATOM   4480  CA  LYS A 278      39.733  -4.427  -1.260  1.00  0.76           C  
ATOM   4481  C   LYS A 278      41.252  -4.621  -1.266  1.00  0.76           C  
ATOM   4482  O   LYS A 278      41.983  -3.835  -0.661  1.00  0.76           O  
ATOM   4483  CB  LYS A 278      39.013  -5.369  -0.296  1.00  0.76           C  
ATOM   4484  CG  LYS A 278      37.563  -4.926  -0.039  1.00  0.76           C  
ATOM   4485  CD  LYS A 278      36.787  -5.879   0.855  1.00  0.76           C  
ATOM   4486  CE  LYS A 278      35.367  -5.347   1.090  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278      34.523  -6.290   1.876  1.00  0.76           N  
ATOM   4488  H   LYS A 278      38.504  -5.335  -2.780  1.00  0.76           H  
ATOM   4489  HA  LYS A 278      39.531  -3.405  -0.941  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278      38.993  -6.376  -0.718  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278      39.544  -5.411   0.652  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278      37.568  -3.936   0.417  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278      37.044  -4.855  -0.997  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278      36.723  -6.857   0.371  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278      37.296  -5.992   1.811  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278      35.434  -4.405   1.630  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278      34.890  -5.168   0.128  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278      33.598  -5.887   2.002  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278      34.438  -7.165   1.370  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278      34.942  -6.458   2.775  1.00  0.76           H  
ATOM   4501  N   LYS A 279      41.746  -5.590  -2.042  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      43.189  -5.846  -2.118  1.00  0.79           C  
ATOM   4503  C   LYS A 279      43.937  -4.691  -2.791  1.00  0.79           C  
ATOM   4504  O   LYS A 279      45.100  -4.424  -2.482  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      43.459  -7.142  -2.876  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      42.989  -8.401  -2.170  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      43.793  -8.678  -0.919  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      43.368  -9.989  -0.276  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      44.121 -10.263   0.981  1.00  0.79           N  
ATOM   4510  H   LYS A 279      41.100  -6.207  -2.540  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      43.573  -5.947  -1.104  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      42.954  -7.094  -3.836  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      44.526  -7.235  -3.074  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      41.948  -8.274  -1.885  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      43.055  -9.244  -2.839  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      44.853  -8.729  -1.171  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      43.644  -7.866  -0.206  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      42.304  -9.944  -0.050  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      43.546 -10.803  -0.980  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      43.810 -11.140   1.376  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      45.109 -10.317   0.779  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      43.953  -9.519   1.643  1.00  0.79           H  
ATOM   4523  N   LEU A 280      43.243  -3.978  -3.675  1.00  0.81           N  
ATOM   4524  CA  LEU A 280      43.798  -2.839  -4.394  1.00  0.81           C  
ATOM   4525  C   LEU A 280      43.487  -1.505  -3.687  1.00  0.81           C  
ATOM   4526  O   LEU A 280      43.753  -0.437  -4.243  1.00  0.81           O  
ATOM   4527  CB  LEU A 280      43.229  -2.768  -5.819  1.00  0.81           C  
ATOM   4528  CG  LEU A 280      43.496  -3.949  -6.777  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280      42.762  -3.672  -8.078  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280      44.979  -4.120  -7.021  1.00  0.81           C  
ATOM   4531  H   LEU A 280      42.293  -4.281  -3.898  1.00  0.81           H  
ATOM   4532  HA  LEU A 280      44.878  -2.960  -4.448  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280      42.144  -2.671  -5.734  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280      43.613  -1.870  -6.294  1.00  0.81           H  
ATOM   4535  HG  LEU A 280      43.104  -4.864  -6.345  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280      42.919  -4.491  -8.758  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280      41.699  -3.567  -7.871  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280      43.138  -2.753  -8.524  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280      45.143  -4.960  -7.702  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280      45.390  -3.214  -7.462  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280      45.482  -4.323  -6.071  1.00  0.81           H  
ATOM   4542  N   ASN A 281      42.932  -1.568  -2.465  1.00  0.85           N  
ATOM   4543  CA  ASN A 281      42.534  -0.407  -1.655  1.00  0.85           C  
ATOM   4544  C   ASN A 281      41.493   0.501  -2.317  1.00  0.85           C  
ATOM   4545  O   ASN A 281      41.526   1.724  -2.159  1.00  0.85           O  
ATOM   4546  CB  ASN A 281      43.755   0.416  -1.269  1.00  0.85           C  
ATOM   4547  CG  ASN A 281      44.715  -0.352  -0.392  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281      44.329  -0.930   0.631  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281      45.965  -0.366  -0.780  1.00  0.85           N  
ATOM   4550  H   ASN A 281      42.746  -2.480  -2.049  1.00  0.85           H  
ATOM   4551  HA  ASN A 281      42.079  -0.792  -0.740  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281      44.283   0.763  -2.156  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281      43.427   1.302  -0.727  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281      46.652  -0.857  -0.245  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281      46.235   0.116  -1.618  1.00  0.85           H  
ATOM   4556  N   GLY A 282      40.556  -0.109  -3.031  1.00  0.88           N  
ATOM   4557  CA  GLY A 282      39.466   0.583  -3.696  1.00  0.88           C  
ATOM   4558  C   GLY A 282      38.089   0.062  -3.277  1.00  0.88           C  
ATOM   4559  O   GLY A 282      37.905  -0.464  -2.175  1.00  0.88           O  
ATOM   4560  H   GLY A 282      40.596  -1.116  -3.123  1.00  0.88           H  
ATOM   4561 1HA  GLY A 282      39.530   1.654  -3.510  1.00  0.88           H  
ATOM   4562 2HA  GLY A 282      39.584   0.435  -4.761  1.00  0.88           H  
ATOM   4563  N   SER A 283      37.128   0.213  -4.192  1.00  0.91           N  
ATOM   4564  CA  SER A 283      35.734  -0.199  -3.986  1.00  0.91           C  
ATOM   4565  C   SER A 283      35.232  -0.998  -5.189  1.00  0.91           C  
ATOM   4566  O   SER A 283      35.749  -0.843  -6.296  1.00  0.91           O  
ATOM   4567  CB  SER A 283      34.850   1.012  -3.772  1.00  0.91           C  
ATOM   4568  OG  SER A 283      35.239   1.725  -2.626  1.00  0.91           O  
ATOM   4569  H   SER A 283      37.397   0.659  -5.069  1.00  0.91           H  
ATOM   4570  HA  SER A 283      35.683  -0.838  -3.103  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      34.903   1.662  -4.646  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      33.815   0.688  -3.667  1.00  0.91           H  
ATOM   4573  HG  SER A 283      35.307   1.074  -1.918  1.00  0.91           H  
ATOM   4574  N   GLY A 284      34.226  -1.851  -4.995  1.00  0.93           N  
ATOM   4575  CA  GLY A 284      33.710  -2.622  -6.132  1.00  0.93           C  
ATOM   4576  C   GLY A 284      32.599  -3.601  -5.761  1.00  0.93           C  
ATOM   4577  O   GLY A 284      32.175  -3.666  -4.607  1.00  0.93           O  
ATOM   4578  H   GLY A 284      33.821  -1.970  -4.077  1.00  0.93           H  
ATOM   4579 1HA  GLY A 284      33.343  -1.938  -6.897  1.00  0.93           H  
ATOM   4580 2HA  GLY A 284      34.530  -3.180  -6.584  1.00  0.93           H  
ATOM   4581  N   GLY A 285      32.128  -4.342  -6.768  1.00  0.93           N  
ATOM   4582  CA  GLY A 285      31.037  -5.316  -6.615  1.00  0.93           C  
ATOM   4583  C   GLY A 285      30.353  -5.613  -7.957  1.00  0.93           C  
ATOM   4584  O   GLY A 285      30.887  -5.278  -9.019  1.00  0.93           O  
ATOM   4585  H   GLY A 285      32.567  -4.208  -7.680  1.00  0.93           H  
ATOM   4586 1HA  GLY A 285      31.438  -6.241  -6.201  1.00  0.93           H  
ATOM   4587 2HA  GLY A 285      30.306  -4.938  -5.902  1.00  0.93           H  
ATOM   4588  N   GLY A 286      29.180  -6.272  -7.928  1.00  0.92           N  
ATOM   4589  CA  GLY A 286      28.509  -6.622  -9.194  1.00  0.92           C  
ATOM   4590  C   GLY A 286      27.528  -7.807  -9.129  1.00  0.92           C  
ATOM   4591  O   GLY A 286      26.949  -8.108  -8.083  1.00  0.92           O  
ATOM   4592  H   GLY A 286      28.763  -6.526  -7.043  1.00  0.92           H  
ATOM   4593 1HA  GLY A 286      27.976  -5.745  -9.560  1.00  0.92           H  
ATOM   4594 2HA  GLY A 286      29.263  -6.845  -9.942  1.00  0.92           H  
ATOM   4595  N   HIS A 287      27.352  -8.442 -10.293  1.00  0.89           N  
ATOM   4596  CA  HIS A 287      26.452  -9.566 -10.588  1.00  0.89           C  
ATOM   4597  C   HIS A 287      27.270 -10.844 -10.799  1.00  0.89           C  
ATOM   4598  O   HIS A 287      28.498 -10.827 -10.718  1.00  0.89           O  
ATOM   4599  CB  HIS A 287      25.608  -9.224 -11.849  1.00  0.89           C  
ATOM   4600  CG  HIS A 287      24.569 -10.263 -12.312  1.00  0.89           C  
ATOM   4601  ND1 HIS A 287      24.893 -11.350 -13.123  1.00  0.89           N  
ATOM   4602  CD2 HIS A 287      23.238 -10.364 -12.072  1.00  0.89           C  
ATOM   4603  CE1 HIS A 287      23.803 -12.068 -13.351  1.00  0.89           C  
ATOM   4604  NE2 HIS A 287      22.789 -11.491 -12.728  1.00  0.89           N  
ATOM   4605  H   HIS A 287      27.907  -8.122 -11.081  1.00  0.89           H  
ATOM   4606  HA  HIS A 287      25.776  -9.733  -9.750  1.00  0.89           H  
ATOM   4607 1HB  HIS A 287      25.079  -8.288 -11.672  1.00  0.89           H  
ATOM   4608 2HB  HIS A 287      26.289  -9.046 -12.685  1.00  0.89           H  
ATOM   4609  HD2 HIS A 287      22.634  -9.682 -11.471  1.00  0.89           H  
ATOM   4610  HE1 HIS A 287      23.754 -12.978 -13.956  1.00  0.89           H  
ATOM   4611  HE2 HIS A 287      21.832 -11.820 -12.729  1.00  0.89           H  
ATOM   4612  N   SER A 288      26.609 -11.974 -11.019  1.00  0.85           N  
ATOM   4613  CA  SER A 288      27.355 -13.205 -11.245  1.00  0.85           C  
ATOM   4614  C   SER A 288      28.155 -13.156 -12.555  1.00  0.85           C  
ATOM   4615  O   SER A 288      29.319 -13.566 -12.605  1.00  0.85           O  
ATOM   4616  CB  SER A 288      26.399 -14.384 -11.310  1.00  0.85           C  
ATOM   4617  OG  SER A 288      25.753 -14.597 -10.084  1.00  0.85           O  
ATOM   4618  H   SER A 288      25.599 -11.973 -11.075  1.00  0.85           H  
ATOM   4619  HA  SER A 288      28.050 -13.345 -10.421  1.00  0.85           H  
ATOM   4620 1HB  SER A 288      25.660 -14.209 -12.088  1.00  0.85           H  
ATOM   4621 2HB  SER A 288      26.958 -15.281 -11.589  1.00  0.85           H  
ATOM   4622  HG  SER A 288      25.144 -15.327 -10.233  1.00  0.85           H  
ATOM   4623  N   GLU A 289      27.530 -12.619 -13.617  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      28.164 -12.590 -14.939  1.00  0.81           C  
ATOM   4625  C   GLU A 289      28.922 -11.322 -15.299  1.00  0.81           C  
ATOM   4626  O   GLU A 289      29.530 -11.235 -16.374  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      27.158 -12.901 -16.042  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      26.661 -14.307 -15.971  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      25.764 -14.718 -17.058  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      25.482 -13.919 -17.923  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      25.353 -15.853 -17.047  1.00  0.81           O  
ATOM   4632  H   GLU A 289      26.590 -12.244 -13.499  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      28.874 -13.397 -14.945  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      26.305 -12.225 -15.968  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      27.627 -12.754 -17.016  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      27.534 -14.910 -16.042  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      26.188 -14.484 -15.004  1.00  0.81           H  
ATOM   4638  N   ALA A 290      28.877 -10.322 -14.436  1.00  0.77           N  
ATOM   4639  CA  ALA A 290      29.604  -9.090 -14.709  1.00  0.77           C  
ATOM   4640  C   ALA A 290      29.776  -8.270 -13.450  1.00  0.77           C  
ATOM   4641  O   ALA A 290      28.900  -8.265 -12.585  1.00  0.77           O  
ATOM   4642  CB  ALA A 290      28.898  -8.264 -15.766  1.00  0.77           C  
ATOM   4643  H   ALA A 290      28.367 -10.434 -13.573  1.00  0.77           H  
ATOM   4644  HA  ALA A 290      30.589  -9.362 -15.063  1.00  0.77           H  
ATOM   4645 1HB  ALA A 290      29.484  -7.365 -15.961  1.00  0.77           H  
ATOM   4646 2HB  ALA A 290      28.801  -8.836 -16.686  1.00  0.77           H  
ATOM   4647 3HB  ALA A 290      27.911  -7.986 -15.407  1.00  0.77           H  
ATOM   4648  N   GLY A 291      30.847  -7.491 -13.398  1.00  0.75           N  
ATOM   4649  CA  GLY A 291      31.081  -6.608 -12.254  1.00  0.75           C  
ATOM   4650  C   GLY A 291      32.349  -5.793 -12.420  1.00  0.75           C  
ATOM   4651  O   GLY A 291      32.929  -5.751 -13.507  1.00  0.75           O  
ATOM   4652  H   GLY A 291      31.523  -7.553 -14.161  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291      30.231  -5.940 -12.125  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291      31.159  -7.209 -11.349  1.00  0.75           H  
ATOM   4655  N   GLY A 292      32.774  -5.118 -11.358  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      33.976  -4.301 -11.487  1.00  0.74           C  
ATOM   4657  C   GLY A 292      34.406  -3.551 -10.232  1.00  0.74           C  
ATOM   4658  O   GLY A 292      33.781  -3.639  -9.166  1.00  0.74           O  
ATOM   4659  H   GLY A 292      32.248  -5.169 -10.482  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      34.793  -4.935 -11.814  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      33.824  -3.579 -12.287  1.00  0.74           H  
ATOM   4662  N   LEU A 293      35.504  -2.812 -10.379  1.00  0.76           N  
ATOM   4663  CA  LEU A 293      36.086  -2.054  -9.280  1.00  0.76           C  
ATOM   4664  C   LEU A 293      36.774  -0.756  -9.684  1.00  0.76           C  
ATOM   4665  O   LEU A 293      37.156  -0.565 -10.838  1.00  0.76           O  
ATOM   4666  CB  LEU A 293      37.104  -2.922  -8.565  1.00  0.76           C  
ATOM   4667  CG  LEU A 293      38.244  -3.393  -9.381  1.00  0.76           C  
ATOM   4668  CD1 LEU A 293      39.339  -2.327  -9.427  1.00  0.76           C  
ATOM   4669  CD2 LEU A 293      38.777  -4.648  -8.793  1.00  0.76           C  
ATOM   4670  H   LEU A 293      35.955  -2.822 -11.292  1.00  0.76           H  
ATOM   4671  HA  LEU A 293      35.287  -1.802  -8.587  1.00  0.76           H  
ATOM   4672 1HB  LEU A 293      37.514  -2.344  -7.739  1.00  0.76           H  
ATOM   4673 2HB  LEU A 293      36.594  -3.800  -8.164  1.00  0.76           H  
ATOM   4674  HG  LEU A 293      37.894  -3.578 -10.373  1.00  0.76           H  
ATOM   4675 1HD1 LEU A 293      40.165  -2.689 -10.017  1.00  0.76           H  
ATOM   4676 2HD1 LEU A 293      38.955  -1.410  -9.868  1.00  0.76           H  
ATOM   4677 3HD1 LEU A 293      39.684  -2.122  -8.415  1.00  0.76           H  
ATOM   4678 1HD2 LEU A 293      39.603  -5.003  -9.406  1.00  0.76           H  
ATOM   4679 2HD2 LEU A 293      39.122  -4.438  -7.801  1.00  0.76           H  
ATOM   4680 3HD2 LEU A 293      38.001  -5.409  -8.744  1.00  0.76           H  
ATOM   4681  N   ASN A 294      36.966   0.115  -8.693  1.00  0.80           N  
ATOM   4682  CA  ASN A 294      37.664   1.397  -8.833  1.00  0.80           C  
ATOM   4683  C   ASN A 294      38.718   1.566  -7.734  1.00  0.80           C  
ATOM   4684  O   ASN A 294      38.406   1.450  -6.544  1.00  0.80           O  
ATOM   4685  CB  ASN A 294      36.675   2.545  -8.809  1.00  0.80           C  
ATOM   4686  CG  ASN A 294      35.788   2.576 -10.027  1.00  0.80           C  
ATOM   4687  OD1 ASN A 294      36.205   3.064 -11.086  1.00  0.80           O  
ATOM   4688  ND2 ASN A 294      34.583   2.061  -9.896  1.00  0.80           N  
ATOM   4689  H   ASN A 294      36.595  -0.139  -7.780  1.00  0.80           H  
ATOM   4690  HA  ASN A 294      38.188   1.410  -9.785  1.00  0.80           H  
ATOM   4691 1HB  ASN A 294      36.052   2.468  -7.917  1.00  0.80           H  
ATOM   4692 2HB  ASN A 294      37.222   3.490  -8.748  1.00  0.80           H  
ATOM   4693 1HD2 ASN A 294      33.942   2.042 -10.664  1.00  0.80           H  
ATOM   4694 2HD2 ASN A 294      34.301   1.678  -9.017  1.00  0.80           H  
ATOM   4695  N   ALA A 295      39.977   1.830  -8.112  1.00  0.88           N  
ATOM   4696  CA  ALA A 295      41.029   1.913  -7.100  1.00  0.88           C  
ATOM   4697  C   ALA A 295      42.042   3.059  -7.375  1.00  0.88           C  
ATOM   4698  O   ALA A 295      42.397   3.310  -8.520  1.00  0.88           O  
ATOM   4699  CB  ALA A 295      41.730   0.556  -7.058  1.00  0.88           C  
ATOM   4700  H   ALA A 295      40.196   1.912  -9.104  1.00  0.88           H  
ATOM   4701  HA  ALA A 295      40.539   2.102  -6.160  1.00  0.88           H  
ATOM   4702 1HB  ALA A 295      42.490   0.520  -6.297  1.00  0.88           H  
ATOM   4703 2HB  ALA A 295      40.994  -0.222  -6.849  1.00  0.88           H  
ATOM   4704 3HB  ALA A 295      42.191   0.363  -8.026  1.00  0.88           H  
ATOM   4705  N   PRO A 296      42.679   3.648  -6.333  1.00  1.00           N  
ATOM   4706  CA  PRO A 296      43.522   4.867  -6.322  1.00  1.00           C  
ATOM   4707  C   PRO A 296      44.635   5.134  -7.357  1.00  1.00           C  
ATOM   4708  O   PRO A 296      45.341   6.127  -7.201  1.00  1.00           O  
ATOM   4709  CB  PRO A 296      44.187   4.778  -4.943  1.00  1.00           C  
ATOM   4710  CG  PRO A 296      43.237   4.004  -4.087  1.00  1.00           C  
ATOM   4711  CD  PRO A 296      42.633   2.990  -4.977  1.00  1.00           C  
ATOM   4712  HA  PRO A 296      42.837   5.729  -6.331  1.00  1.00           H  
ATOM   4713 1HB  PRO A 296      45.177   4.282  -5.036  1.00  1.00           H  
ATOM   4714 2HB  PRO A 296      44.379   5.789  -4.558  1.00  1.00           H  
ATOM   4715 1HG  PRO A 296      43.779   3.533  -3.249  1.00  1.00           H  
ATOM   4716 2HG  PRO A 296      42.488   4.670  -3.636  1.00  1.00           H  
ATOM   4717 1HD  PRO A 296      43.245   2.081  -4.939  1.00  1.00           H  
ATOM   4718 2HD  PRO A 296      41.631   2.835  -4.591  1.00  1.00           H  
ATOM   4719  N   TYR A 297      44.895   4.241  -8.312  1.00  1.14           N  
ATOM   4720  CA  TYR A 297      46.003   4.473  -9.256  1.00  1.14           C  
ATOM   4721  C   TYR A 297      47.293   4.786  -8.522  1.00  1.14           C  
ATOM   4722  O   TYR A 297      47.890   5.844  -8.726  1.00  1.14           O  
ATOM   4723  CB  TYR A 297      45.717   5.641 -10.210  1.00  1.14           C  
ATOM   4724  CG  TYR A 297      46.847   5.951 -11.186  1.00  1.14           C  
ATOM   4725  CD1 TYR A 297      47.016   5.229 -12.355  1.00  1.14           C  
ATOM   4726  CD2 TYR A 297      47.736   6.973 -10.881  1.00  1.14           C  
ATOM   4727  CE1 TYR A 297      48.052   5.519 -13.213  1.00  1.14           C  
ATOM   4728  CE2 TYR A 297      48.778   7.267 -11.740  1.00  1.14           C  
ATOM   4729  CZ  TYR A 297      48.935   6.542 -12.904  1.00  1.14           C  
ATOM   4730  OH  TYR A 297      49.971   6.832 -13.765  1.00  1.14           O  
ATOM   4731  H   TYR A 297      44.269   3.461  -8.434  1.00  1.14           H  
ATOM   4732  HA  TYR A 297      46.164   3.566  -9.833  1.00  1.14           H  
ATOM   4733 1HB  TYR A 297      44.817   5.442 -10.780  1.00  1.14           H  
ATOM   4734 2HB  TYR A 297      45.546   6.535  -9.637  1.00  1.14           H  
ATOM   4735  HD1 TYR A 297      46.339   4.444 -12.604  1.00  1.14           H  
ATOM   4736  HD2 TYR A 297      47.611   7.543  -9.958  1.00  1.14           H  
ATOM   4737  HE1 TYR A 297      48.173   4.947 -14.131  1.00  1.14           H  
ATOM   4738  HE2 TYR A 297      49.474   8.070 -11.497  1.00  1.14           H  
ATOM   4739  HH  TYR A 297      50.480   7.567 -13.415  1.00  1.14           H  
ATOM   4740  N   ASP A 298      47.749   3.873  -7.675  1.00  1.29           N  
ATOM   4741  CA  ASP A 298      48.950   4.172  -6.915  1.00  1.29           C  
ATOM   4742  C   ASP A 298      50.094   4.534  -7.842  1.00  1.29           C  
ATOM   4743  O   ASP A 298      50.308   3.897  -8.875  1.00  1.29           O  
ATOM   4744  CB  ASP A 298      49.384   2.984  -6.053  1.00  1.29           C  
ATOM   4745  CG  ASP A 298      48.498   2.712  -4.835  1.00  1.29           C  
ATOM   4746  OD1 ASP A 298      47.654   3.514  -4.518  1.00  1.29           O  
ATOM   4747  OD2 ASP A 298      48.689   1.686  -4.228  1.00  1.29           O  
ATOM   4748  H   ASP A 298      47.248   3.009  -7.542  1.00  1.29           H  
ATOM   4749  HA  ASP A 298      48.747   5.027  -6.269  1.00  1.29           H  
ATOM   4750 1HB  ASP A 298      49.404   2.088  -6.670  1.00  1.29           H  
ATOM   4751 2HB  ASP A 298      50.410   3.156  -5.710  1.00  1.29           H  
ATOM   4752  N   LYS A 299      50.843   5.548  -7.438  1.00  1.42           N  
ATOM   4753  CA  LYS A 299      52.000   6.006  -8.182  1.00  1.42           C  
ATOM   4754  C   LYS A 299      53.184   5.144  -7.814  1.00  1.42           C  
ATOM   4755  O   LYS A 299      53.123   4.400  -6.837  1.00  1.42           O  
ATOM   4756  CB  LYS A 299      52.266   7.482  -7.920  1.00  1.42           C  
ATOM   4757  CG  LYS A 299      51.155   8.388  -8.437  1.00  1.42           C  
ATOM   4758  CD  LYS A 299      51.461   9.851  -8.183  1.00  1.42           C  
ATOM   4759  CE  LYS A 299      50.349  10.745  -8.713  1.00  1.42           C  
ATOM   4760  NZ  LYS A 299      50.627  12.183  -8.454  1.00  1.42           N  
ATOM   4761  H   LYS A 299      50.586   6.025  -6.586  1.00  1.42           H  
ATOM   4762  HA  LYS A 299      51.804   5.874  -9.247  1.00  1.42           H  
ATOM   4763 1HB  LYS A 299      52.373   7.650  -6.849  1.00  1.42           H  
ATOM   4764 2HB  LYS A 299      53.200   7.780  -8.394  1.00  1.42           H  
ATOM   4765 1HG  LYS A 299      51.038   8.232  -9.509  1.00  1.42           H  
ATOM   4766 2HG  LYS A 299      50.213   8.124  -7.951  1.00  1.42           H  
ATOM   4767 1HD  LYS A 299      51.574  10.020  -7.112  1.00  1.42           H  
ATOM   4768 2HD  LYS A 299      52.395  10.118  -8.677  1.00  1.42           H  
ATOM   4769 1HE  LYS A 299      50.250  10.590  -9.787  1.00  1.42           H  
ATOM   4770 2HE  LYS A 299      49.411  10.471  -8.229  1.00  1.42           H  
ATOM   4771 1HZ  LYS A 299      49.870  12.744  -8.819  1.00  1.42           H  
ATOM   4772 2HZ  LYS A 299      50.710  12.336  -7.459  1.00  1.42           H  
ATOM   4773 3HZ  LYS A 299      51.489  12.447  -8.908  1.00  1.42           H  
ATOM   4774  N   LYS A 300      54.244   5.217  -8.619  1.00  1.50           N  
ATOM   4775  CA  LYS A 300      55.452   4.409  -8.431  1.00  1.50           C  
ATOM   4776  C   LYS A 300      55.120   2.922  -8.562  1.00  1.50           C  
ATOM   4777  O   LYS A 300      55.719   2.068  -7.907  1.00  1.50           O  
ATOM   4778  CB  LYS A 300      56.099   4.685  -7.072  1.00  1.50           C  
ATOM   4779  CG  LYS A 300      56.487   6.145  -6.839  1.00  1.50           C  
ATOM   4780  CD  LYS A 300      57.195   6.321  -5.501  1.00  1.50           C  
ATOM   4781  CE  LYS A 300      57.544   7.783  -5.240  1.00  1.50           C  
ATOM   4782  NZ  LYS A 300      58.192   7.970  -3.911  1.00  1.50           N  
ATOM   4783  H   LYS A 300      54.213   5.859  -9.398  1.00  1.50           H  
ATOM   4784  HA  LYS A 300      56.167   4.662  -9.215  1.00  1.50           H  
ATOM   4785 1HB  LYS A 300      55.453   4.365  -6.260  1.00  1.50           H  
ATOM   4786 2HB  LYS A 300      57.012   4.097  -6.994  1.00  1.50           H  
ATOM   4787 1HG  LYS A 300      57.149   6.477  -7.639  1.00  1.50           H  
ATOM   4788 2HG  LYS A 300      55.593   6.767  -6.848  1.00  1.50           H  
ATOM   4789 1HD  LYS A 300      56.548   5.962  -4.699  1.00  1.50           H  
ATOM   4790 2HD  LYS A 300      58.111   5.732  -5.495  1.00  1.50           H  
ATOM   4791 1HE  LYS A 300      58.223   8.131  -6.017  1.00  1.50           H  
ATOM   4792 2HE  LYS A 300      56.631   8.378  -5.275  1.00  1.50           H  
ATOM   4793 1HZ  LYS A 300      58.406   8.948  -3.775  1.00  1.50           H  
ATOM   4794 2HZ  LYS A 300      57.564   7.660  -3.183  1.00  1.50           H  
ATOM   4795 3HZ  LYS A 300      59.045   7.431  -3.872  1.00  1.50           H  
ATOM   4796  N   LYS A 301      54.176   2.651  -9.455  1.00  1.52           N  
ATOM   4797  CA  LYS A 301      53.692   1.329  -9.818  1.00  1.52           C  
ATOM   4798  C   LYS A 301      53.214   1.433 -11.256  1.00  1.52           C  
ATOM   4799  O   LYS A 301      52.590   2.425 -11.635  1.00  1.52           O  
ATOM   4800  CB  LYS A 301      52.557   0.899  -8.881  1.00  1.52           C  
ATOM   4801  CG  LYS A 301      52.055  -0.534  -9.032  1.00  1.52           C  
ATOM   4802  CD  LYS A 301      51.057  -0.832  -7.921  1.00  1.52           C  
ATOM   4803  CE  LYS A 301      50.548  -2.261  -7.933  1.00  1.52           C  
ATOM   4804  NZ  LYS A 301      49.592  -2.482  -6.791  1.00  1.52           N  
ATOM   4805  H   LYS A 301      53.751   3.437  -9.919  1.00  1.52           H  
ATOM   4806  HA  LYS A 301      54.507   0.605  -9.773  1.00  1.52           H  
ATOM   4807 1HB  LYS A 301      52.883   1.028  -7.848  1.00  1.52           H  
ATOM   4808 2HB  LYS A 301      51.702   1.564  -9.030  1.00  1.52           H  
ATOM   4809 1HG  LYS A 301      51.568  -0.651 -10.005  1.00  1.52           H  
ATOM   4810 2HG  LYS A 301      52.896  -1.231  -8.978  1.00  1.52           H  
ATOM   4811 1HD  LYS A 301      51.522  -0.630  -6.956  1.00  1.52           H  
ATOM   4812 2HD  LYS A 301      50.201  -0.165  -8.033  1.00  1.52           H  
ATOM   4813 1HE  LYS A 301      50.040  -2.460  -8.871  1.00  1.52           H  
ATOM   4814 2HE  LYS A 301      51.385  -2.953  -7.836  1.00  1.52           H  
ATOM   4815 1HZ  LYS A 301      49.232  -3.447  -6.794  1.00  1.52           H  
ATOM   4816 2HZ  LYS A 301      50.059  -2.310  -5.915  1.00  1.52           H  
ATOM   4817 3HZ  LYS A 301      48.815  -1.854  -6.877  1.00  1.52           H  
ATOM   4818  N   LYS A 302      53.529   0.451 -12.077  1.00  1.46           N  
ATOM   4819  CA  LYS A 302      53.075   0.521 -13.456  1.00  1.46           C  
ATOM   4820  C   LYS A 302      51.664  -0.010 -13.563  1.00  1.46           C  
ATOM   4821  O   LYS A 302      51.288  -0.937 -12.845  1.00  1.46           O  
ATOM   4822  CB  LYS A 302      53.997  -0.259 -14.390  1.00  1.46           C  
ATOM   4823  CG  LYS A 302      55.406   0.288 -14.519  1.00  1.46           C  
ATOM   4824  CD  LYS A 302      56.211  -0.548 -15.508  1.00  1.46           C  
ATOM   4825  CE  LYS A 302      57.625  -0.021 -15.676  1.00  1.46           C  
ATOM   4826  NZ  LYS A 302      58.401  -0.844 -16.639  1.00  1.46           N  
ATOM   4827  H   LYS A 302      54.055  -0.358 -11.735  1.00  1.46           H  
ATOM   4828  HA  LYS A 302      53.067   1.565 -13.772  1.00  1.46           H  
ATOM   4829 1HB  LYS A 302      54.080  -1.285 -14.039  1.00  1.46           H  
ATOM   4830 2HB  LYS A 302      53.563  -0.295 -15.389  1.00  1.46           H  
ATOM   4831 1HG  LYS A 302      55.375   1.323 -14.858  1.00  1.46           H  
ATOM   4832 2HG  LYS A 302      55.895   0.254 -13.541  1.00  1.46           H  
ATOM   4833 1HD  LYS A 302      56.260  -1.579 -15.147  1.00  1.46           H  
ATOM   4834 2HD  LYS A 302      55.712  -0.551 -16.480  1.00  1.46           H  
ATOM   4835 1HE  LYS A 302      57.585   1.005 -16.038  1.00  1.46           H  
ATOM   4836 2HE  LYS A 302      58.130  -0.036 -14.710  1.00  1.46           H  
ATOM   4837 1HZ  LYS A 302      59.335  -0.471 -16.730  1.00  1.46           H  
ATOM   4838 2HZ  LYS A 302      58.448  -1.797 -16.305  1.00  1.46           H  
ATOM   4839 3HZ  LYS A 302      57.940  -0.828 -17.540  1.00  1.46           H  
ATOM   4840  N   LYS A 303      50.914   0.473 -14.546  1.00  1.37           N  
ATOM   4841  CA  LYS A 303      49.566  -0.042 -14.758  1.00  1.37           C  
ATOM   4842  C   LYS A 303      49.639  -1.538 -15.048  1.00  1.37           C  
ATOM   4843  O   LYS A 303      48.731  -2.287 -14.698  1.00  1.37           O  
ATOM   4844  CB  LYS A 303      48.898   0.709 -15.898  1.00  1.37           C  
ATOM   4845  CG  LYS A 303      48.598   2.179 -15.573  1.00  1.37           C  
ATOM   4846  CD  LYS A 303      47.797   2.807 -16.676  1.00  1.37           C  
ATOM   4847  CE  LYS A 303      48.641   2.934 -17.949  1.00  1.37           C  
ATOM   4848  NZ  LYS A 303      47.860   3.479 -19.095  1.00  1.37           N  
ATOM   4849  H   LYS A 303      51.263   1.229 -15.120  1.00  1.37           H  
ATOM   4850  HA  LYS A 303      48.985   0.104 -13.847  1.00  1.37           H  
ATOM   4851 1HB  LYS A 303      49.531   0.675 -16.784  1.00  1.37           H  
ATOM   4852 2HB  LYS A 303      47.954   0.222 -16.152  1.00  1.37           H  
ATOM   4853 1HG  LYS A 303      48.030   2.241 -14.643  1.00  1.37           H  
ATOM   4854 2HG  LYS A 303      49.532   2.727 -15.445  1.00  1.37           H  
ATOM   4855 1HD  LYS A 303      46.926   2.208 -16.872  1.00  1.37           H  
ATOM   4856 2HD  LYS A 303      47.474   3.798 -16.364  1.00  1.37           H  
ATOM   4857 1HE  LYS A 303      49.479   3.597 -17.749  1.00  1.37           H  
ATOM   4858 2HE  LYS A 303      49.021   1.951 -18.225  1.00  1.37           H  
ATOM   4859 1HZ  LYS A 303      48.450   3.545 -19.907  1.00  1.37           H  
ATOM   4860 2HZ  LYS A 303      47.065   2.837 -19.299  1.00  1.37           H  
ATOM   4861 3HZ  LYS A 303      47.504   4.388 -18.863  1.00  1.37           H  
ATOM   4862  N   GLU A 304      50.738  -1.971 -15.664  1.00  1.27           N  
ATOM   4863  CA  GLU A 304      50.966  -3.371 -15.977  1.00  1.27           C  
ATOM   4864  C   GLU A 304      51.005  -4.208 -14.705  1.00  1.27           C  
ATOM   4865  O   GLU A 304      50.572  -5.360 -14.699  1.00  1.27           O  
ATOM   4866  CB  GLU A 304      52.284  -3.540 -16.728  1.00  1.27           C  
ATOM   4867  CG  GLU A 304      52.298  -2.969 -18.137  1.00  1.27           C  
ATOM   4868  CD  GLU A 304      53.651  -3.100 -18.810  1.00  1.27           C  
ATOM   4869  OE1 GLU A 304      54.585  -3.514 -18.157  1.00  1.27           O  
ATOM   4870  OE2 GLU A 304      53.749  -2.781 -19.971  1.00  1.27           O  
ATOM   4871  H   GLU A 304      51.441  -1.295 -15.920  1.00  1.27           H  
ATOM   4872  HA  GLU A 304      50.152  -3.731 -16.600  1.00  1.27           H  
ATOM   4873 1HB  GLU A 304      53.082  -3.051 -16.164  1.00  1.27           H  
ATOM   4874 2HB  GLU A 304      52.533  -4.599 -16.791  1.00  1.27           H  
ATOM   4875 1HG  GLU A 304      51.551  -3.489 -18.736  1.00  1.27           H  
ATOM   4876 2HG  GLU A 304      52.019  -1.916 -18.090  1.00  1.27           H  
ATOM   4877  N   GLU A 305      51.560  -3.644 -13.625  1.00  1.17           N  
ATOM   4878  CA  GLU A 305      51.666  -4.368 -12.371  1.00  1.17           C  
ATOM   4879  C   GLU A 305      50.276  -4.542 -11.799  1.00  1.17           C  
ATOM   4880  O   GLU A 305      49.951  -5.597 -11.260  1.00  1.17           O  
ATOM   4881  CB  GLU A 305      52.615  -3.653 -11.402  1.00  1.17           C  
ATOM   4882  CG  GLU A 305      54.089  -3.709 -11.852  1.00  1.17           C  
ATOM   4883  CD  GLU A 305      55.049  -2.925 -10.984  1.00  1.17           C  
ATOM   4884  OE1 GLU A 305      54.935  -1.717 -10.911  1.00  1.17           O  
ATOM   4885  OE2 GLU A 305      55.904  -3.539 -10.392  1.00  1.17           O  
ATOM   4886  H   GLU A 305      51.852  -2.677 -13.649  1.00  1.17           H  
ATOM   4887  HA  GLU A 305      52.076  -5.357 -12.573  1.00  1.17           H  
ATOM   4888 1HB  GLU A 305      52.329  -2.613 -11.307  1.00  1.17           H  
ATOM   4889 2HB  GLU A 305      52.541  -4.104 -10.414  1.00  1.17           H  
ATOM   4890 1HG  GLU A 305      54.403  -4.751 -11.860  1.00  1.17           H  
ATOM   4891 2HG  GLU A 305      54.148  -3.341 -12.873  1.00  1.17           H  
ATOM   4892  N   VAL A 306      49.437  -3.519 -11.974  1.00  1.09           N  
ATOM   4893  CA  VAL A 306      48.057  -3.585 -11.502  1.00  1.09           C  
ATOM   4894  C   VAL A 306      47.303  -4.647 -12.295  1.00  1.09           C  
ATOM   4895  O   VAL A 306      46.560  -5.450 -11.734  1.00  1.09           O  
ATOM   4896  CB  VAL A 306      47.347  -2.230 -11.629  1.00  1.09           C  
ATOM   4897  CG1 VAL A 306      45.852  -2.399 -11.277  1.00  1.09           C  
ATOM   4898  CG2 VAL A 306      48.043  -1.225 -10.722  1.00  1.09           C  
ATOM   4899  H   VAL A 306      49.795  -2.673 -12.425  1.00  1.09           H  
ATOM   4900  HA  VAL A 306      48.062  -3.872 -10.450  1.00  1.09           H  
ATOM   4901  HB  VAL A 306      47.399  -1.884 -12.655  1.00  1.09           H  
ATOM   4902 1HG1 VAL A 306      45.346  -1.447 -11.371  1.00  1.09           H  
ATOM   4903 2HG1 VAL A 306      45.397  -3.122 -11.957  1.00  1.09           H  
ATOM   4904 3HG1 VAL A 306      45.757  -2.757 -10.250  1.00  1.09           H  
ATOM   4905 1HG2 VAL A 306      47.567  -0.262 -10.803  1.00  1.09           H  
ATOM   4906 2HG2 VAL A 306      47.983  -1.571  -9.697  1.00  1.09           H  
ATOM   4907 3HG2 VAL A 306      49.093  -1.136 -11.024  1.00  1.09           H  
ATOM   4908  N   ILE A 307      47.517  -4.682 -13.606  1.00  1.03           N  
ATOM   4909  CA  ILE A 307      46.849  -5.670 -14.443  1.00  1.03           C  
ATOM   4910  C   ILE A 307      47.237  -7.078 -13.995  1.00  1.03           C  
ATOM   4911  O   ILE A 307      46.374  -7.951 -13.838  1.00  1.03           O  
ATOM   4912  CB  ILE A 307      47.223  -5.468 -15.925  1.00  1.03           C  
ATOM   4913  CG1 ILE A 307      46.628  -4.138 -16.427  1.00  1.03           C  
ATOM   4914  CG2 ILE A 307      46.696  -6.636 -16.753  1.00  1.03           C  
ATOM   4915  CD1 ILE A 307      47.150  -3.635 -17.736  1.00  1.03           C  
ATOM   4916  H   ILE A 307      48.130  -3.984 -14.029  1.00  1.03           H  
ATOM   4917  HA  ILE A 307      45.772  -5.553 -14.327  1.00  1.03           H  
ATOM   4918  HB  ILE A 307      48.305  -5.408 -16.022  1.00  1.03           H  
ATOM   4919 1HG1 ILE A 307      45.595  -4.276 -16.564  1.00  1.03           H  
ATOM   4920 2HG1 ILE A 307      46.785  -3.379 -15.670  1.00  1.03           H  
ATOM   4921 1HG2 ILE A 307      46.964  -6.492 -17.797  1.00  1.03           H  
ATOM   4922 2HG2 ILE A 307      47.140  -7.560 -16.388  1.00  1.03           H  
ATOM   4923 3HG2 ILE A 307      45.609  -6.689 -16.661  1.00  1.03           H  
ATOM   4924 1HD1 ILE A 307      46.642  -2.707 -17.978  1.00  1.03           H  
ATOM   4925 2HD1 ILE A 307      48.211  -3.449 -17.664  1.00  1.03           H  
ATOM   4926 3HD1 ILE A 307      46.962  -4.373 -18.512  1.00  1.03           H  
ATOM   4927  N   LYS A 308      48.538  -7.292 -13.765  1.00  0.99           N  
ATOM   4928  CA  LYS A 308      49.029  -8.580 -13.298  1.00  0.99           C  
ATOM   4929  C   LYS A 308      48.500  -8.914 -11.899  1.00  0.99           C  
ATOM   4930  O   LYS A 308      48.144 -10.065 -11.635  1.00  0.99           O  
ATOM   4931  CB  LYS A 308      50.557  -8.577 -13.316  1.00  0.99           C  
ATOM   4932  CG  LYS A 308      51.151  -8.589 -14.730  1.00  0.99           C  
ATOM   4933  CD  LYS A 308      52.669  -8.495 -14.710  1.00  0.99           C  
ATOM   4934  CE  LYS A 308      53.229  -8.454 -16.127  1.00  0.99           C  
ATOM   4935  NZ  LYS A 308      54.712  -8.307 -16.141  1.00  0.99           N  
ATOM   4936  H   LYS A 308      49.208  -6.541 -13.933  1.00  0.99           H  
ATOM   4937  HA  LYS A 308      48.676  -9.350 -13.982  1.00  0.99           H  
ATOM   4938 1HB  LYS A 308      50.921  -7.684 -12.806  1.00  0.99           H  
ATOM   4939 2HB  LYS A 308      50.933  -9.445 -12.776  1.00  0.99           H  
ATOM   4940 1HG  LYS A 308      50.864  -9.513 -15.231  1.00  0.99           H  
ATOM   4941 2HG  LYS A 308      50.750  -7.755 -15.300  1.00  0.99           H  
ATOM   4942 1HD  LYS A 308      52.961  -7.580 -14.187  1.00  0.99           H  
ATOM   4943 2HD  LYS A 308      53.087  -9.349 -14.181  1.00  0.99           H  
ATOM   4944 1HE  LYS A 308      52.960  -9.374 -16.642  1.00  0.99           H  
ATOM   4945 2HE  LYS A 308      52.786  -7.608 -16.657  1.00  0.99           H  
ATOM   4946 1HZ  LYS A 308      55.038  -8.280 -17.097  1.00  0.99           H  
ATOM   4947 2HZ  LYS A 308      54.966  -7.445 -15.676  1.00  0.99           H  
ATOM   4948 3HZ  LYS A 308      55.136  -9.088 -15.661  1.00  0.99           H  
ATOM   4949  N   GLU A 309      48.415  -7.920 -11.003  1.00  0.96           N  
ATOM   4950  CA  GLU A 309      47.892  -8.175  -9.663  1.00  0.96           C  
ATOM   4951  C   GLU A 309      46.440  -8.620  -9.755  1.00  0.96           C  
ATOM   4952  O   GLU A 309      46.045  -9.592  -9.109  1.00  0.96           O  
ATOM   4953  CB  GLU A 309      48.034  -6.948  -8.754  1.00  0.96           C  
ATOM   4954  CG  GLU A 309      47.622  -7.200  -7.292  1.00  0.96           C  
ATOM   4955  CD  GLU A 309      47.914  -6.027  -6.375  1.00  0.96           C  
ATOM   4956  OE1 GLU A 309      48.358  -5.006  -6.863  1.00  0.96           O  
ATOM   4957  OE2 GLU A 309      47.732  -6.158  -5.192  1.00  0.96           O  
ATOM   4958  H   GLU A 309      48.743  -6.986 -11.238  1.00  0.96           H  
ATOM   4959  HA  GLU A 309      48.466  -8.987  -9.220  1.00  0.96           H  
ATOM   4960 1HB  GLU A 309      49.070  -6.603  -8.767  1.00  0.96           H  
ATOM   4961 2HB  GLU A 309      47.417  -6.136  -9.146  1.00  0.96           H  
ATOM   4962 1HG  GLU A 309      46.554  -7.394  -7.277  1.00  0.96           H  
ATOM   4963 2HG  GLU A 309      48.131  -8.089  -6.925  1.00  0.96           H  
ATOM   4964  N   VAL A 310      45.651  -7.963 -10.613  1.00  0.94           N  
ATOM   4965  CA  VAL A 310      44.266  -8.370 -10.786  1.00  0.94           C  
ATOM   4966  C   VAL A 310      44.228  -9.806 -11.270  1.00  0.94           C  
ATOM   4967  O   VAL A 310      43.516 -10.631 -10.702  1.00  0.94           O  
ATOM   4968  CB  VAL A 310      43.533  -7.450 -11.792  1.00  0.94           C  
ATOM   4969  CG1 VAL A 310      42.151  -8.033 -12.164  1.00  0.94           C  
ATOM   4970  CG2 VAL A 310      43.336  -6.082 -11.168  1.00  0.94           C  
ATOM   4971  H   VAL A 310      46.017  -7.161 -11.129  1.00  0.94           H  
ATOM   4972  HA  VAL A 310      43.760  -8.307  -9.820  1.00  0.94           H  
ATOM   4973  HB  VAL A 310      44.132  -7.368 -12.699  1.00  0.94           H  
ATOM   4974 1HG1 VAL A 310      41.668  -7.382 -12.874  1.00  0.94           H  
ATOM   4975 2HG1 VAL A 310      42.284  -9.015 -12.618  1.00  0.94           H  
ATOM   4976 3HG1 VAL A 310      41.540  -8.119 -11.285  1.00  0.94           H  
ATOM   4977 1HG2 VAL A 310      42.839  -5.438 -11.876  1.00  0.94           H  
ATOM   4978 2HG2 VAL A 310      42.732  -6.188 -10.279  1.00  0.94           H  
ATOM   4979 3HG2 VAL A 310      44.296  -5.656 -10.902  1.00  0.94           H  
ATOM   4980  N   LEU A 311      45.044 -10.144 -12.271  1.00  0.94           N  
ATOM   4981  CA  LEU A 311      45.048 -11.515 -12.761  1.00  0.94           C  
ATOM   4982  C   LEU A 311      45.377 -12.522 -11.675  1.00  0.94           C  
ATOM   4983  O   LEU A 311      44.696 -13.542 -11.546  1.00  0.94           O  
ATOM   4984  CB  LEU A 311      46.071 -11.727 -13.863  1.00  0.94           C  
ATOM   4985  CG  LEU A 311      46.119 -13.200 -14.362  1.00  0.94           C  
ATOM   4986  CD1 LEU A 311      44.747 -13.548 -14.974  1.00  0.94           C  
ATOM   4987  CD2 LEU A 311      47.296 -13.401 -15.341  1.00  0.94           C  
ATOM   4988  H   LEU A 311      45.633  -9.437 -12.716  1.00  0.94           H  
ATOM   4989  HA  LEU A 311      44.057 -11.736 -13.152  1.00  0.94           H  
ATOM   4990 1HB  LEU A 311      45.838 -11.061 -14.662  1.00  0.94           H  
ATOM   4991 2HB  LEU A 311      47.056 -11.474 -13.479  1.00  0.94           H  
ATOM   4992  HG  LEU A 311      46.268 -13.860 -13.503  1.00  0.94           H  
ATOM   4993 1HD1 LEU A 311      44.719 -14.564 -15.292  1.00  0.94           H  
ATOM   4994 2HD1 LEU A 311      43.970 -13.396 -14.226  1.00  0.94           H  
ATOM   4995 3HD1 LEU A 311      44.556 -12.919 -15.821  1.00  0.94           H  
ATOM   4996 1HD2 LEU A 311      47.329 -14.425 -15.663  1.00  0.94           H  
ATOM   4997 2HD2 LEU A 311      47.197 -12.777 -16.203  1.00  0.94           H  
ATOM   4998 3HD2 LEU A 311      48.227 -13.155 -14.828  1.00  0.94           H  
ATOM   4999  N   ASN A 312      46.435 -12.263 -10.911  1.00  0.94           N  
ATOM   5000  CA  ASN A 312      46.854 -13.194  -9.877  1.00  0.94           C  
ATOM   5001  C   ASN A 312      45.780 -13.362  -8.805  1.00  0.94           C  
ATOM   5002  O   ASN A 312      45.512 -14.477  -8.349  1.00  0.94           O  
ATOM   5003  CB  ASN A 312      48.153 -12.719  -9.268  1.00  0.94           C  
ATOM   5004  CG  ASN A 312      49.322 -12.898 -10.203  1.00  0.94           C  
ATOM   5005  OD1 ASN A 312      49.277 -13.694 -11.153  1.00  0.94           O  
ATOM   5006  ND2 ASN A 312      50.378 -12.169  -9.950  1.00  0.94           N  
ATOM   5007  H   ASN A 312      46.967 -11.405 -11.063  1.00  0.94           H  
ATOM   5008  HA  ASN A 312      47.013 -14.170 -10.337  1.00  0.94           H  
ATOM   5009 1HB  ASN A 312      48.060 -11.657  -9.021  1.00  0.94           H  
ATOM   5010 2HB  ASN A 312      48.344 -13.258  -8.342  1.00  0.94           H  
ATOM   5011 1HD2 ASN A 312      51.186 -12.240 -10.532  1.00  0.94           H  
ATOM   5012 2HD2 ASN A 312      50.373 -11.539  -9.175  1.00  0.94           H  
ATOM   5013  N   LEU A 313      45.118 -12.265  -8.435  1.00  0.96           N  
ATOM   5014  CA  LEU A 313      44.047 -12.334  -7.453  1.00  0.96           C  
ATOM   5015  C   LEU A 313      42.866 -13.110  -8.020  1.00  0.96           C  
ATOM   5016  O   LEU A 313      42.208 -13.889  -7.311  1.00  0.96           O  
ATOM   5017  CB  LEU A 313      43.615 -10.927  -7.061  1.00  0.96           C  
ATOM   5018  CG  LEU A 313      44.634 -10.110  -6.249  1.00  0.96           C  
ATOM   5019  CD1 LEU A 313      44.150  -8.669  -6.140  1.00  0.96           C  
ATOM   5020  CD2 LEU A 313      44.789 -10.740  -4.884  1.00  0.96           C  
ATOM   5021  H   LEU A 313      45.376 -11.357  -8.827  1.00  0.96           H  
ATOM   5022  HA  LEU A 313      44.415 -12.854  -6.572  1.00  0.96           H  
ATOM   5023 1HB  LEU A 313      43.396 -10.369  -7.976  1.00  0.96           H  
ATOM   5024 2HB  LEU A 313      42.707 -11.003  -6.471  1.00  0.96           H  
ATOM   5025  HG  LEU A 313      45.598 -10.108  -6.751  1.00  0.96           H  
ATOM   5026 1HD1 LEU A 313      44.870  -8.080  -5.566  1.00  0.96           H  
ATOM   5027 2HD1 LEU A 313      44.064  -8.252  -7.143  1.00  0.96           H  
ATOM   5028 3HD1 LEU A 313      43.189  -8.649  -5.648  1.00  0.96           H  
ATOM   5029 1HD2 LEU A 313      45.509 -10.164  -4.300  1.00  0.96           H  
ATOM   5030 2HD2 LEU A 313      43.830 -10.746  -4.381  1.00  0.96           H  
ATOM   5031 3HD2 LEU A 313      45.145 -11.764  -4.996  1.00  0.96           H  
ATOM   5032  N   CYS A 314      42.605 -12.920  -9.320  1.00  1.00           N  
ATOM   5033  CA  CYS A 314      41.509 -13.611  -9.956  1.00  1.00           C  
ATOM   5034  C   CYS A 314      41.790 -15.097  -9.950  1.00  1.00           C  
ATOM   5035  O   CYS A 314      40.983 -15.880  -9.460  1.00  1.00           O  
ATOM   5036  CB  CYS A 314      41.339 -13.132 -11.403  1.00  1.00           C  
ATOM   5037  SG  CYS A 314      40.765 -11.468 -11.586  1.00  1.00           S  
ATOM   5038  H   CYS A 314      43.158 -12.258  -9.865  1.00  1.00           H  
ATOM   5039  HA  CYS A 314      40.603 -13.428  -9.404  1.00  1.00           H  
ATOM   5040 1HB  CYS A 314      42.283 -13.208 -11.920  1.00  1.00           H  
ATOM   5041 2HB  CYS A 314      40.668 -13.747 -11.912  1.00  1.00           H  
ATOM   5042  HG  CYS A 314      41.882 -10.906 -11.083  1.00  1.00           H  
ATOM   5043  N   TYR A 315      42.991 -15.478 -10.370  1.00  1.05           N  
ATOM   5044  CA  TYR A 315      43.354 -16.883 -10.412  1.00  1.05           C  
ATOM   5045  C   TYR A 315      43.281 -17.545  -9.055  1.00  1.05           C  
ATOM   5046  O   TYR A 315      42.679 -18.611  -8.913  1.00  1.05           O  
ATOM   5047  CB  TYR A 315      44.716 -17.082 -11.053  1.00  1.05           C  
ATOM   5048  CG  TYR A 315      45.190 -18.492 -10.933  1.00  1.05           C  
ATOM   5049  CD1 TYR A 315      44.565 -19.487 -11.643  1.00  1.05           C  
ATOM   5050  CD2 TYR A 315      46.283 -18.788 -10.136  1.00  1.05           C  
ATOM   5051  CE1 TYR A 315      45.021 -20.784 -11.548  1.00  1.05           C  
ATOM   5052  CE2 TYR A 315      46.747 -20.087 -10.054  1.00  1.05           C  
ATOM   5053  CZ  TYR A 315      46.114 -21.087 -10.764  1.00  1.05           C  
ATOM   5054  OH  TYR A 315      46.570 -22.395 -10.698  1.00  1.05           O  
ATOM   5055  H   TYR A 315      43.646 -14.781 -10.715  1.00  1.05           H  
ATOM   5056  HA  TYR A 315      42.631 -17.388 -11.049  1.00  1.05           H  
ATOM   5057 1HB  TYR A 315      44.674 -16.818 -12.113  1.00  1.05           H  
ATOM   5058 2HB  TYR A 315      45.446 -16.424 -10.575  1.00  1.05           H  
ATOM   5059  HD1 TYR A 315      43.707 -19.251 -12.272  1.00  1.05           H  
ATOM   5060  HD2 TYR A 315      46.780 -17.992  -9.581  1.00  1.05           H  
ATOM   5061  HE1 TYR A 315      44.525 -21.571 -12.096  1.00  1.05           H  
ATOM   5062  HE2 TYR A 315      47.610 -20.321  -9.433  1.00  1.05           H  
ATOM   5063  HH  TYR A 315      45.993 -22.984 -11.260  1.00  1.05           H  
ATOM   5064  N   LYS A 316      43.885 -16.940  -8.040  1.00  1.10           N  
ATOM   5065  CA  LYS A 316      43.862 -17.578  -6.736  1.00  1.10           C  
ATOM   5066  C   LYS A 316      42.425 -17.763  -6.252  1.00  1.10           C  
ATOM   5067  O   LYS A 316      42.084 -18.813  -5.693  1.00  1.10           O  
ATOM   5068  CB  LYS A 316      44.655 -16.738  -5.742  1.00  1.10           C  
ATOM   5069  CG  LYS A 316      46.165 -16.766  -5.973  1.00  1.10           C  
ATOM   5070  CD  LYS A 316      46.892 -15.868  -4.988  1.00  1.10           C  
ATOM   5071  CE  LYS A 316      48.393 -15.874  -5.237  1.00  1.10           C  
ATOM   5072  NZ  LYS A 316      49.116 -14.976  -4.293  1.00  1.10           N  
ATOM   5073  H   LYS A 316      44.375 -16.053  -8.175  1.00  1.10           H  
ATOM   5074  HA  LYS A 316      44.322 -18.561  -6.822  1.00  1.10           H  
ATOM   5075 1HB  LYS A 316      44.330 -15.695  -5.819  1.00  1.10           H  
ATOM   5076 2HB  LYS A 316      44.451 -17.075  -4.728  1.00  1.10           H  
ATOM   5077 1HG  LYS A 316      46.529 -17.787  -5.863  1.00  1.10           H  
ATOM   5078 2HG  LYS A 316      46.381 -16.433  -6.989  1.00  1.10           H  
ATOM   5079 1HD  LYS A 316      46.520 -14.846  -5.096  1.00  1.10           H  
ATOM   5080 2HD  LYS A 316      46.695 -16.204  -3.971  1.00  1.10           H  
ATOM   5081 1HE  LYS A 316      48.770 -16.888  -5.120  1.00  1.10           H  
ATOM   5082 2HE  LYS A 316      48.584 -15.540  -6.259  1.00  1.10           H  
ATOM   5083 1HZ  LYS A 316      50.107 -15.005  -4.491  1.00  1.10           H  
ATOM   5084 2HZ  LYS A 316      48.778 -14.030  -4.406  1.00  1.10           H  
ATOM   5085 3HZ  LYS A 316      48.953 -15.281  -3.345  1.00  1.10           H  
ATOM   5086  N   THR A 317      41.564 -16.776  -6.516  1.00  1.17           N  
ATOM   5087  CA  THR A 317      40.178 -16.882  -6.107  1.00  1.17           C  
ATOM   5088  C   THR A 317      39.505 -18.033  -6.834  1.00  1.17           C  
ATOM   5089  O   THR A 317      38.791 -18.831  -6.226  1.00  1.17           O  
ATOM   5090  CB  THR A 317      39.402 -15.589  -6.411  1.00  1.17           C  
ATOM   5091  OG1 THR A 317      39.996 -14.490  -5.698  1.00  1.17           O  
ATOM   5092  CG2 THR A 317      37.943 -15.763  -5.989  1.00  1.17           C  
ATOM   5093  H   THR A 317      41.871 -15.918  -6.981  1.00  1.17           H  
ATOM   5094  HA  THR A 317      40.141 -17.079  -5.037  1.00  1.17           H  
ATOM   5095  HB  THR A 317      39.448 -15.376  -7.478  1.00  1.17           H  
ATOM   5096  HG1 THR A 317      40.873 -14.285  -6.114  1.00  1.17           H  
ATOM   5097 1HG2 THR A 317      37.382 -14.861  -6.192  1.00  1.17           H  
ATOM   5098 2HG2 THR A 317      37.506 -16.594  -6.545  1.00  1.17           H  
ATOM   5099 3HG2 THR A 317      37.899 -15.978  -4.923  1.00  1.17           H  
ATOM   5100  N   PHE A 318      39.749 -18.134  -8.137  1.00  1.25           N  
ATOM   5101  CA  PHE A 318      39.119 -19.144  -8.970  1.00  1.25           C  
ATOM   5102  C   PHE A 318      39.497 -20.529  -8.517  1.00  1.25           C  
ATOM   5103  O   PHE A 318      38.657 -21.426  -8.474  1.00  1.25           O  
ATOM   5104  CB  PHE A 318      39.555 -18.961 -10.402  1.00  1.25           C  
ATOM   5105  CG  PHE A 318      39.135 -17.689 -10.874  1.00  1.25           C  
ATOM   5106  CD1 PHE A 318      38.198 -16.981 -10.164  1.00  1.25           C  
ATOM   5107  CD2 PHE A 318      39.677 -17.149 -11.987  1.00  1.25           C  
ATOM   5108  CE1 PHE A 318      37.823 -15.769 -10.573  1.00  1.25           C  
ATOM   5109  CE2 PHE A 318      39.293 -15.931 -12.402  1.00  1.25           C  
ATOM   5110  CZ  PHE A 318      38.361 -15.239 -11.692  1.00  1.25           C  
ATOM   5111  H   PHE A 318      40.365 -17.447  -8.576  1.00  1.25           H  
ATOM   5112  HA  PHE A 318      38.036 -19.035  -8.896  1.00  1.25           H  
ATOM   5113 1HB  PHE A 318      40.639 -19.021 -10.476  1.00  1.25           H  
ATOM   5114 2HB  PHE A 318      39.124 -19.734 -11.032  1.00  1.25           H  
ATOM   5115  HD1 PHE A 318      37.767 -17.406  -9.262  1.00  1.25           H  
ATOM   5116  HD2 PHE A 318      40.425 -17.708 -12.528  1.00  1.25           H  
ATOM   5117  HE1 PHE A 318      37.091 -15.227 -10.002  1.00  1.25           H  
ATOM   5118  HE2 PHE A 318      39.727 -15.494 -13.296  1.00  1.25           H  
ATOM   5119  HZ  PHE A 318      38.063 -14.273 -12.017  1.00  1.25           H  
ATOM   5120  N   VAL A 319      40.756 -20.710  -8.141  1.00  1.33           N  
ATOM   5121  CA  VAL A 319      41.196 -22.006  -7.671  1.00  1.33           C  
ATOM   5122  C   VAL A 319      40.452 -22.383  -6.401  1.00  1.33           C  
ATOM   5123  O   VAL A 319      39.959 -23.506  -6.268  1.00  1.33           O  
ATOM   5124  CB  VAL A 319      42.705 -22.009  -7.422  1.00  1.33           C  
ATOM   5125  CG1 VAL A 319      43.109 -23.287  -6.738  1.00  1.33           C  
ATOM   5126  CG2 VAL A 319      43.421 -21.892  -8.732  1.00  1.33           C  
ATOM   5127  H   VAL A 319      41.420 -19.935  -8.207  1.00  1.33           H  
ATOM   5128  HA  VAL A 319      40.974 -22.745  -8.441  1.00  1.33           H  
ATOM   5129  HB  VAL A 319      42.968 -21.168  -6.774  1.00  1.33           H  
ATOM   5130 1HG1 VAL A 319      44.183 -23.280  -6.561  1.00  1.33           H  
ATOM   5131 2HG1 VAL A 319      42.588 -23.348  -5.801  1.00  1.33           H  
ATOM   5132 3HG1 VAL A 319      42.846 -24.139  -7.368  1.00  1.33           H  
ATOM   5133 1HG2 VAL A 319      44.491 -21.890  -8.552  1.00  1.33           H  
ATOM   5134 2HG2 VAL A 319      43.162 -22.739  -9.373  1.00  1.33           H  
ATOM   5135 3HG2 VAL A 319      43.134 -20.973  -9.221  1.00  1.33           H  
ATOM   5136  N   GLU A 320      40.324 -21.443  -5.463  1.00  1.43           N  
ATOM   5137  CA  GLU A 320      39.600 -21.782  -4.249  1.00  1.43           C  
ATOM   5138  C   GLU A 320      38.113 -22.053  -4.528  1.00  1.43           C  
ATOM   5139  O   GLU A 320      37.535 -22.998  -3.974  1.00  1.43           O  
ATOM   5140  CB  GLU A 320      39.761 -20.662  -3.217  1.00  1.43           C  
ATOM   5141  CG  GLU A 320      41.183 -20.534  -2.616  1.00  1.43           C  
ATOM   5142  CD  GLU A 320      41.621 -21.752  -1.802  1.00  1.43           C  
ATOM   5143  OE1 GLU A 320      40.887 -22.166  -0.941  1.00  1.43           O  
ATOM   5144  OE2 GLU A 320      42.697 -22.270  -2.049  1.00  1.43           O  
ATOM   5145  H   GLU A 320      40.741 -20.517  -5.589  1.00  1.43           H  
ATOM   5146  HA  GLU A 320      40.033 -22.688  -3.836  1.00  1.43           H  
ATOM   5147 1HB  GLU A 320      39.514 -19.707  -3.687  1.00  1.43           H  
ATOM   5148 2HB  GLU A 320      39.057 -20.816  -2.400  1.00  1.43           H  
ATOM   5149 1HG  GLU A 320      41.888 -20.389  -3.437  1.00  1.43           H  
ATOM   5150 2HG  GLU A 320      41.219 -19.647  -1.986  1.00  1.43           H  
ATOM   5151  N   GLU A 321      37.495 -21.284  -5.434  1.00  1.55           N  
ATOM   5152  CA  GLU A 321      36.079 -21.510  -5.718  1.00  1.55           C  
ATOM   5153  C   GLU A 321      35.884 -22.853  -6.423  1.00  1.55           C  
ATOM   5154  O   GLU A 321      34.941 -23.593  -6.125  1.00  1.55           O  
ATOM   5155  CB  GLU A 321      35.500 -20.359  -6.553  1.00  1.55           C  
ATOM   5156  CG  GLU A 321      35.396 -18.990  -5.802  1.00  1.55           C  
ATOM   5157  CD  GLU A 321      34.462 -19.000  -4.586  1.00  1.55           C  
ATOM   5158  OE1 GLU A 321      33.337 -19.406  -4.722  1.00  1.55           O  
ATOM   5159  OE2 GLU A 321      34.891 -18.599  -3.508  1.00  1.55           O  
ATOM   5160  H   GLU A 321      38.001 -20.518  -5.881  1.00  1.55           H  
ATOM   5161  HA  GLU A 321      35.542 -21.545  -4.777  1.00  1.55           H  
ATOM   5162 1HB  GLU A 321      36.129 -20.203  -7.433  1.00  1.55           H  
ATOM   5163 2HB  GLU A 321      34.506 -20.629  -6.907  1.00  1.55           H  
ATOM   5164 1HG  GLU A 321      36.387 -18.709  -5.463  1.00  1.55           H  
ATOM   5165 2HG  GLU A 321      35.058 -18.233  -6.510  1.00  1.55           H  
ATOM   5166  N   TYR A 322      36.813 -23.191  -7.314  1.00  1.70           N  
ATOM   5167  CA  TYR A 322      36.801 -24.448  -8.041  1.00  1.70           C  
ATOM   5168  C   TYR A 322      36.897 -25.616  -7.077  1.00  1.70           C  
ATOM   5169  O   TYR A 322      36.092 -26.546  -7.139  1.00  1.70           O  
ATOM   5170  CB  TYR A 322      37.912 -24.453  -9.086  1.00  1.70           C  
ATOM   5171  CG  TYR A 322      38.076 -25.721  -9.869  1.00  1.70           C  
ATOM   5172  CD1 TYR A 322      37.164 -26.049 -10.862  1.00  1.70           C  
ATOM   5173  CD2 TYR A 322      39.174 -26.527  -9.641  1.00  1.70           C  
ATOM   5174  CE1 TYR A 322      37.341 -27.193 -11.612  1.00  1.70           C  
ATOM   5175  CE2 TYR A 322      39.359 -27.663 -10.395  1.00  1.70           C  
ATOM   5176  CZ  TYR A 322      38.443 -28.000 -11.378  1.00  1.70           C  
ATOM   5177  OH  TYR A 322      38.623 -29.140 -12.127  1.00  1.70           O  
ATOM   5178  H   TYR A 322      37.560 -22.533  -7.523  1.00  1.70           H  
ATOM   5179  HA  TYR A 322      35.849 -24.530  -8.564  1.00  1.70           H  
ATOM   5180 1HB  TYR A 322      37.739 -23.639  -9.792  1.00  1.70           H  
ATOM   5181 2HB  TYR A 322      38.858 -24.243  -8.591  1.00  1.70           H  
ATOM   5182  HD1 TYR A 322      36.305 -25.402 -11.047  1.00  1.70           H  
ATOM   5183  HD2 TYR A 322      39.897 -26.256  -8.867  1.00  1.70           H  
ATOM   5184  HE1 TYR A 322      36.621 -27.455 -12.387  1.00  1.70           H  
ATOM   5185  HE2 TYR A 322      40.226 -28.298 -10.219  1.00  1.70           H  
ATOM   5186  HH  TYR A 322      39.418 -29.592 -11.834  1.00  1.70           H  
ATOM   5187  N   LYS A 323      37.865 -25.575  -6.162  1.00  1.89           N  
ATOM   5188  CA  LYS A 323      37.990 -26.679  -5.228  1.00  1.89           C  
ATOM   5189  C   LYS A 323      36.714 -26.842  -4.406  1.00  1.89           C  
ATOM   5190  O   LYS A 323      36.255 -27.969  -4.200  1.00  1.89           O  
ATOM   5191  CB  LYS A 323      39.181 -26.464  -4.298  1.00  1.89           C  
ATOM   5192  CG  LYS A 323      40.551 -26.641  -4.943  1.00  1.89           C  
ATOM   5193  CD  LYS A 323      41.646 -26.609  -3.882  1.00  1.89           C  
ATOM   5194  CE  LYS A 323      41.760 -25.217  -3.290  1.00  1.89           C  
ATOM   5195  NZ  LYS A 323      42.901 -25.073  -2.340  1.00  1.89           N  
ATOM   5196  H   LYS A 323      38.519 -24.790  -6.131  1.00  1.89           H  
ATOM   5197  HA  LYS A 323      38.147 -27.595  -5.796  1.00  1.89           H  
ATOM   5198 1HB  LYS A 323      39.138 -25.443  -3.901  1.00  1.89           H  
ATOM   5199 2HB  LYS A 323      39.110 -27.145  -3.452  1.00  1.89           H  
ATOM   5200 1HG  LYS A 323      40.585 -27.594  -5.472  1.00  1.89           H  
ATOM   5201 2HG  LYS A 323      40.722 -25.840  -5.661  1.00  1.89           H  
ATOM   5202 1HD  LYS A 323      41.415 -27.321  -3.089  1.00  1.89           H  
ATOM   5203 2HD  LYS A 323      42.600 -26.882  -4.331  1.00  1.89           H  
ATOM   5204 1HE  LYS A 323      41.889 -24.518  -4.090  1.00  1.89           H  
ATOM   5205 2HE  LYS A 323      40.836 -24.974  -2.764  1.00  1.89           H  
ATOM   5206 1HZ  LYS A 323      42.888 -24.089  -2.019  1.00  1.89           H  
ATOM   5207 2HZ  LYS A 323      42.792 -25.695  -1.557  1.00  1.89           H  
ATOM   5208 3HZ  LYS A 323      43.769 -25.263  -2.807  1.00  1.89           H  
ATOM   5209  N   LYS A 324      36.105 -25.729  -3.971  1.00  2.14           N  
ATOM   5210  CA  LYS A 324      34.863 -25.827  -3.210  1.00  2.14           C  
ATOM   5211  C   LYS A 324      33.741 -26.418  -4.060  1.00  2.14           C  
ATOM   5212  O   LYS A 324      32.915 -27.185  -3.569  1.00  2.14           O  
ATOM   5213  CB  LYS A 324      34.454 -24.465  -2.653  1.00  2.14           C  
ATOM   5214  CG  LYS A 324      35.339 -23.956  -1.509  1.00  2.14           C  
ATOM   5215  CD  LYS A 324      34.750 -22.702  -0.880  1.00  2.14           C  
ATOM   5216  CE  LYS A 324      34.865 -21.529  -1.830  1.00  2.14           C  
ATOM   5217  NZ  LYS A 324      34.377 -20.261  -1.238  1.00  2.14           N  
ATOM   5218  H   LYS A 324      36.517 -24.809  -4.149  1.00  2.14           H  
ATOM   5219  HA  LYS A 324      35.029 -26.502  -2.369  1.00  2.14           H  
ATOM   5220 1HB  LYS A 324      34.496 -23.724  -3.457  1.00  2.14           H  
ATOM   5221 2HB  LYS A 324      33.426 -24.508  -2.299  1.00  2.14           H  
ATOM   5222 1HG  LYS A 324      35.430 -24.732  -0.749  1.00  2.14           H  
ATOM   5223 2HG  LYS A 324      36.333 -23.730  -1.891  1.00  2.14           H  
ATOM   5224 1HD  LYS A 324      33.700 -22.868  -0.643  1.00  2.14           H  
ATOM   5225 2HD  LYS A 324      35.285 -22.468   0.039  1.00  2.14           H  
ATOM   5226 1HE  LYS A 324      35.912 -21.404  -2.117  1.00  2.14           H  
ATOM   5227 2HE  LYS A 324      34.280 -21.741  -2.725  1.00  2.14           H  
ATOM   5228 1HZ  LYS A 324      34.494 -19.529  -1.961  1.00  2.14           H  
ATOM   5229 2HZ  LYS A 324      33.405 -20.343  -0.993  1.00  2.14           H  
ATOM   5230 3HZ  LYS A 324      34.915 -20.028  -0.424  1.00  2.14           H  
ATOM   5231  N   ALA A 325      33.710 -26.072  -5.350  1.00  2.44           N  
ATOM   5232  CA  ALA A 325      32.712 -26.610  -6.267  1.00  2.44           C  
ATOM   5233  C   ALA A 325      32.834 -28.129  -6.373  1.00  2.44           C  
ATOM   5234  O   ALA A 325      31.832 -28.834  -6.512  1.00  2.44           O  
ATOM   5235  CB  ALA A 325      32.859 -25.986  -7.647  1.00  2.44           C  
ATOM   5236  H   ALA A 325      34.389 -25.400  -5.706  1.00  2.44           H  
ATOM   5237  HA  ALA A 325      31.727 -26.372  -5.869  1.00  2.44           H  
ATOM   5238 1HB  ALA A 325      32.091 -26.383  -8.305  1.00  2.44           H  
ATOM   5239 2HB  ALA A 325      32.754 -24.903  -7.566  1.00  2.44           H  
ATOM   5240 3HB  ALA A 325      33.834 -26.222  -8.052  1.00  2.44           H  
ATOM   5241  N   LEU A 326      34.072 -28.631  -6.308  1.00  2.77           N  
ATOM   5242  CA  LEU A 326      34.329 -30.060  -6.427  1.00  2.77           C  
ATOM   5243  C   LEU A 326      34.060 -30.860  -5.145  1.00  2.77           C  
ATOM   5244  O   LEU A 326      33.597 -32.004  -5.223  1.00  2.77           O  
ATOM   5245  CB  LEU A 326      35.789 -30.296  -6.814  1.00  2.77           C  
ATOM   5246  CG  LEU A 326      36.237 -29.787  -8.180  1.00  2.77           C  
ATOM   5247  CD1 LEU A 326      37.709 -30.043  -8.301  1.00  2.77           C  
ATOM   5248  CD2 LEU A 326      35.464 -30.470  -9.275  1.00  2.77           C  
ATOM   5249  H   LEU A 326      34.856 -27.982  -6.220  1.00  2.77           H  
ATOM   5250  HA  LEU A 326      33.686 -30.450  -7.212  1.00  2.77           H  
ATOM   5251 1HB  LEU A 326      36.416 -29.810  -6.067  1.00  2.77           H  
ATOM   5252 2HB  LEU A 326      35.985 -31.365  -6.777  1.00  2.77           H  
ATOM   5253  HG  LEU A 326      36.072 -28.718  -8.252  1.00  2.77           H  
ATOM   5254 1HD1 LEU A 326      38.047 -29.700  -9.245  1.00  2.77           H  
ATOM   5255 2HD1 LEU A 326      38.237 -29.517  -7.506  1.00  2.77           H  
ATOM   5256 3HD1 LEU A 326      37.897 -31.110  -8.222  1.00  2.77           H  
ATOM   5257 1HD2 LEU A 326      35.806 -30.095 -10.242  1.00  2.77           H  
ATOM   5258 2HD2 LEU A 326      35.628 -31.546  -9.222  1.00  2.77           H  
ATOM   5259 3HD2 LEU A 326      34.402 -30.256  -9.155  1.00  2.77           H  
ATOM   5260  N   LYS A 327      34.359 -30.282  -3.978  1.00  3.11           N  
ATOM   5261  CA  LYS A 327      34.186 -31.010  -2.718  1.00  3.11           C  
ATOM   5262  C   LYS A 327      34.160 -30.089  -1.496  1.00  3.11           C  
ATOM   5263  O   LYS A 327      33.124 -29.975  -0.837  1.00  3.11           O  
ATOM   5264  OXT LYS A 327      35.232 -29.774  -0.980  1.00  3.11           O  
ATOM   5265  CB  LYS A 327      35.303 -32.055  -2.561  1.00  3.11           C  
ATOM   5266  CG  LYS A 327      35.175 -32.967  -1.338  1.00  3.11           C  
ATOM   5267  CD  LYS A 327      36.269 -34.041  -1.334  1.00  3.11           C  
ATOM   5268  CE  LYS A 327      36.157 -34.956  -0.119  1.00  3.11           C  
ATOM   5269  NZ  LYS A 327      37.218 -36.003  -0.112  1.00  3.11           N  
ATOM   5270  H   LYS A 327      34.752 -29.339  -3.976  1.00  3.11           H  
ATOM   5271  HA  LYS A 327      33.229 -31.529  -2.757  1.00  3.11           H  
ATOM   5272 1HB  LYS A 327      35.333 -32.696  -3.441  1.00  3.11           H  
ATOM   5273 2HB  LYS A 327      36.265 -31.546  -2.497  1.00  3.11           H  
ATOM   5274 1HG  LYS A 327      35.256 -32.372  -0.427  1.00  3.11           H  
ATOM   5275 2HG  LYS A 327      34.200 -33.453  -1.349  1.00  3.11           H  
ATOM   5276 1HD  LYS A 327      36.187 -34.644  -2.241  1.00  3.11           H  
ATOM   5277 2HD  LYS A 327      37.248 -33.563  -1.326  1.00  3.11           H  
ATOM   5278 1HE  LYS A 327      36.245 -34.357   0.787  1.00  3.11           H  
ATOM   5279 2HE  LYS A 327      35.182 -35.442  -0.127  1.00  3.11           H  
ATOM   5280 1HZ  LYS A 327      37.111 -36.586   0.706  1.00  3.11           H  
ATOM   5281 2HZ  LYS A 327      37.138 -36.571  -0.944  1.00  3.11           H  
ATOM   5282 3HZ  LYS A 327      38.127 -35.562  -0.093  1.00  3.11           H  
ENDMDL

