REMARK ID 639787 DOMAINID 633392 MODEL 1 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
MODEL     1
ATOM      1  N   MET A   1       1.383  -1.776   1.646  1.00  2.38           N  
ATOM      2  CA  MET A   1       2.656  -1.546   0.972  1.00  2.38           C  
ATOM      3  C   MET A   1       3.150  -0.116   1.108  1.00  2.38           C  
ATOM      4  O   MET A   1       4.211   0.128   1.679  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.558  -1.890  -0.515  1.00  2.38           C  
ATOM      6  CG  MET A   1       2.419  -3.367  -0.840  1.00  2.38           C  
ATOM      7  SD  MET A   1       2.355  -3.647  -2.629  1.00  2.38           S  
ATOM      8  CE  MET A   1       2.366  -5.417  -2.843  1.00  2.38           C  
ATOM      9 1H   MET A   1       1.496  -2.521   2.319  1.00  2.38           H  
ATOM     10 2H   MET A   1       1.104  -0.931   2.126  1.00  2.38           H  
ATOM     11 3H   MET A   1       0.674  -2.035   0.974  1.00  2.38           H  
ATOM     12  HA  MET A   1       3.404  -2.197   1.428  1.00  2.38           H  
ATOM     13 1HB  MET A   1       1.691  -1.395  -0.945  1.00  2.38           H  
ATOM     14 2HB  MET A   1       3.427  -1.502  -1.029  1.00  2.38           H  
ATOM     15 1HG  MET A   1       3.248  -3.913  -0.417  1.00  2.38           H  
ATOM     16 2HG  MET A   1       1.501  -3.749  -0.397  1.00  2.38           H  
ATOM     17 1HE  MET A   1       2.326  -5.650  -3.910  1.00  2.38           H  
ATOM     18 2HE  MET A   1       3.275  -5.831  -2.417  1.00  2.38           H  
ATOM     19 3HE  MET A   1       1.498  -5.851  -2.345  1.00  2.38           H  
ATOM     20  N   SER A   2       2.414   0.834   0.511  1.00  2.15           N  
ATOM     21  CA  SER A   2       2.733   2.283   0.463  1.00  2.15           C  
ATOM     22  C   SER A   2       3.869   2.639  -0.526  1.00  2.15           C  
ATOM     23  O   SER A   2       4.094   3.819  -0.828  1.00  2.15           O  
ATOM     24  CB  SER A   2       3.090   2.839   1.840  1.00  2.15           C  
ATOM     25  OG  SER A   2       4.440   2.649   2.150  1.00  2.15           O  
ATOM     26  H   SER A   2       1.558   0.563   0.049  1.00  2.15           H  
ATOM     27  HA  SER A   2       1.837   2.805   0.126  1.00  2.15           H  
ATOM     28 1HB  SER A   2       2.860   3.901   1.869  1.00  2.15           H  
ATOM     29 2HB  SER A   2       2.475   2.356   2.595  1.00  2.15           H  
ATOM     30  HG  SER A   2       4.594   1.703   2.064  1.00  2.15           H  
ATOM     31  N   GLY A   3       4.553   1.616  -1.051  1.00  2.03           N  
ATOM     32  CA  GLY A   3       5.637   1.797  -2.013  1.00  2.03           C  
ATOM     33  C   GLY A   3       5.126   1.920  -3.443  1.00  2.03           C  
ATOM     34  O   GLY A   3       5.912   2.162  -4.357  1.00  2.03           O  
ATOM     35  H   GLY A   3       4.322   0.686  -0.752  1.00  2.03           H  
ATOM     36 1HA  GLY A   3       6.215   2.684  -1.750  1.00  2.03           H  
ATOM     37 2HA  GLY A   3       6.317   0.951  -1.952  1.00  2.03           H  
ATOM     38  N   LEU A   4       3.819   1.722  -3.634  1.00  2.05           N  
ATOM     39  CA  LEU A   4       3.221   1.819  -4.961  1.00  2.05           C  
ATOM     40  C   LEU A   4       2.315   3.047  -5.020  1.00  2.05           C  
ATOM     41  O   LEU A   4       1.565   3.312  -4.078  1.00  2.05           O  
ATOM     42  CB  LEU A   4       2.381   0.566  -5.294  1.00  2.05           C  
ATOM     43  CG  LEU A   4       3.086  -0.842  -5.261  1.00  2.05           C  
ATOM     44  CD1 LEU A   4       2.070  -1.910  -5.593  1.00  2.05           C  
ATOM     45  CD2 LEU A   4       4.216  -0.887  -6.232  1.00  2.05           C  
ATOM     46  H   LEU A   4       3.235   1.522  -2.839  1.00  2.05           H  
ATOM     47  HA  LEU A   4       4.003   1.941  -5.699  1.00  2.05           H  
ATOM     48 1HB  LEU A   4       1.546   0.524  -4.596  1.00  2.05           H  
ATOM     49 2HB  LEU A   4       1.971   0.698  -6.297  1.00  2.05           H  
ATOM     50  HG  LEU A   4       3.468  -1.039  -4.257  1.00  2.05           H  
ATOM     51 1HD1 LEU A   4       2.555  -2.886  -5.559  1.00  2.05           H  
ATOM     52 2HD1 LEU A   4       1.257  -1.881  -4.870  1.00  2.05           H  
ATOM     53 3HD1 LEU A   4       1.671  -1.736  -6.582  1.00  2.05           H  
ATOM     54 1HD2 LEU A   4       4.690  -1.867  -6.206  1.00  2.05           H  
ATOM     55 2HD2 LEU A   4       3.847  -0.694  -7.239  1.00  2.05           H  
ATOM     56 3HD2 LEU A   4       4.925  -0.132  -5.943  1.00  2.05           H  
ATOM     57  N   LEU A   5       2.331   3.752  -6.147  1.00  2.22           N  
ATOM     58  CA  LEU A   5       1.470   4.914  -6.365  1.00  2.22           C  
ATOM     59  C   LEU A   5       0.883   4.928  -7.782  1.00  2.22           C  
ATOM     60  O   LEU A   5       1.609   4.903  -8.765  1.00  2.22           O  
ATOM     61  CB  LEU A   5       2.291   6.171  -6.051  1.00  2.22           C  
ATOM     62  CG  LEU A   5       1.661   7.512  -6.310  1.00  2.22           C  
ATOM     63  CD1 LEU A   5       0.423   7.681  -5.476  1.00  2.22           C  
ATOM     64  CD2 LEU A   5       2.681   8.582  -5.930  1.00  2.22           C  
ATOM     65  H   LEU A   5       3.000   3.517  -6.881  1.00  2.22           H  
ATOM     66  HA  LEU A   5       0.643   4.862  -5.659  1.00  2.22           H  
ATOM     67 1HB  LEU A   5       2.562   6.139  -4.997  1.00  2.22           H  
ATOM     68 2HB  LEU A   5       3.212   6.126  -6.638  1.00  2.22           H  
ATOM     69  HG  LEU A   5       1.399   7.598  -7.364  1.00  2.22           H  
ATOM     70 1HD1 LEU A   5      -0.008   8.665  -5.672  1.00  2.22           H  
ATOM     71 2HD1 LEU A   5      -0.299   6.912  -5.733  1.00  2.22           H  
ATOM     72 3HD1 LEU A   5       0.681   7.597  -4.422  1.00  2.22           H  
ATOM     73 1HD2 LEU A   5       2.257   9.572  -6.117  1.00  2.22           H  
ATOM     74 2HD2 LEU A   5       2.928   8.486  -4.876  1.00  2.22           H  
ATOM     75 3HD2 LEU A   5       3.582   8.454  -6.515  1.00  2.22           H  
ATOM     76  N   ARG A   6      -0.448   4.958  -7.890  1.00  2.55           N  
ATOM     77  CA  ARG A   6      -1.101   4.903  -9.205  1.00  2.55           C  
ATOM     78  C   ARG A   6      -0.834   6.099 -10.125  1.00  2.55           C  
ATOM     79  O   ARG A   6      -0.810   5.946 -11.346  1.00  2.55           O  
ATOM     80  CB  ARG A   6      -2.600   4.744  -9.043  1.00  2.55           C  
ATOM     81  CG  ARG A   6      -3.038   3.377  -8.533  1.00  2.55           C  
ATOM     82  CD  ARG A   6      -4.516   3.287  -8.373  1.00  2.55           C  
ATOM     83  NE  ARG A   6      -4.931   1.971  -7.904  1.00  2.55           N  
ATOM     84  CZ  ARG A   6      -6.197   1.631  -7.591  1.00  2.55           C  
ATOM     85  NH1 ARG A   6      -7.165   2.516  -7.699  1.00  2.55           N  
ATOM     86  NH2 ARG A   6      -6.468   0.405  -7.177  1.00  2.55           N  
ATOM     87  H   ARG A   6      -1.012   4.991  -7.053  1.00  2.55           H  
ATOM     88  HA  ARG A   6      -0.730   4.012  -9.713  1.00  2.55           H  
ATOM     89 1HB  ARG A   6      -2.971   5.494  -8.347  1.00  2.55           H  
ATOM     90 2HB  ARG A   6      -3.088   4.917 -10.002  1.00  2.55           H  
ATOM     91 1HG  ARG A   6      -2.721   2.610  -9.241  1.00  2.55           H  
ATOM     92 2HG  ARG A   6      -2.574   3.190  -7.564  1.00  2.55           H  
ATOM     93 1HD  ARG A   6      -4.848   4.028  -7.646  1.00  2.55           H  
ATOM     94 2HD  ARG A   6      -4.998   3.476  -9.331  1.00  2.55           H  
ATOM     95  HE  ARG A   6      -4.217   1.261  -7.808  1.00  2.55           H  
ATOM     96 1HH1 ARG A   6      -6.959   3.452  -8.016  1.00  2.55           H  
ATOM     97 2HH1 ARG A   6      -8.112   2.259  -7.465  1.00  2.55           H  
ATOM     98 1HH2 ARG A   6      -5.725  -0.276  -7.094  1.00  2.55           H  
ATOM     99 2HH2 ARG A   6      -7.415   0.149  -6.943  1.00  2.55           H  
ATOM    100  N   TYR A   7      -0.686   7.293  -9.558  1.00  2.99           N  
ATOM    101  CA  TYR A   7      -0.428   8.471 -10.380  1.00  2.99           C  
ATOM    102  C   TYR A   7       0.526   9.426  -9.690  1.00  2.99           C  
ATOM    103  O   TYR A   7       0.291   9.847  -8.556  1.00  2.99           O  
ATOM    104  CB  TYR A   7      -1.724   9.170 -10.768  1.00  2.99           C  
ATOM    105  CG  TYR A   7      -1.498  10.392 -11.624  1.00  2.99           C  
ATOM    106  CD1 TYR A   7      -1.091  10.243 -12.941  1.00  2.99           C  
ATOM    107  CD2 TYR A   7      -1.715  11.652 -11.106  1.00  2.99           C  
ATOM    108  CE1 TYR A   7      -0.889  11.355 -13.731  1.00  2.99           C  
ATOM    109  CE2 TYR A   7      -1.522  12.761 -11.896  1.00  2.99           C  
ATOM    110  CZ  TYR A   7      -1.108  12.617 -13.204  1.00  2.99           C  
ATOM    111  OH  TYR A   7      -0.912  13.730 -13.992  1.00  2.99           O  
ATOM    112  H   TYR A   7      -0.719   7.375  -8.554  1.00  2.99           H  
ATOM    113  HA  TYR A   7       0.062   8.146 -11.299  1.00  2.99           H  
ATOM    114 1HB  TYR A   7      -2.361   8.478 -11.322  1.00  2.99           H  
ATOM    115 2HB  TYR A   7      -2.263   9.473  -9.872  1.00  2.99           H  
ATOM    116  HD1 TYR A   7      -0.926   9.245 -13.350  1.00  2.99           H  
ATOM    117  HD2 TYR A   7      -2.041  11.768 -10.073  1.00  2.99           H  
ATOM    118  HE1 TYR A   7      -0.565  11.239 -14.764  1.00  2.99           H  
ATOM    119  HE2 TYR A   7      -1.696  13.755 -11.486  1.00  2.99           H  
ATOM    120  HH  TYR A   7      -1.092  14.520 -13.480  1.00  2.99           H  
ATOM    121  N   ASN A   8       1.590   9.777 -10.401  1.00  3.41           N  
ATOM    122  CA  ASN A   8       2.639  10.613  -9.854  1.00  3.41           C  
ATOM    123  C   ASN A   8       3.252  11.533 -10.918  1.00  3.41           C  
ATOM    124  O   ASN A   8       4.061  11.060 -11.713  1.00  3.41           O  
ATOM    125  CB  ASN A   8       3.722   9.718  -9.297  1.00  3.41           C  
ATOM    126  CG  ASN A   8       4.759  10.454  -8.538  1.00  3.41           C  
ATOM    127  OD1 ASN A   8       4.622  11.654  -8.283  1.00  3.41           O  
ATOM    128  ND2 ASN A   8       5.803   9.764  -8.171  1.00  3.41           N  
ATOM    129  H   ASN A   8       1.688   9.410 -11.338  1.00  3.41           H  
ATOM    130  HA  ASN A   8       2.230  11.207  -9.040  1.00  3.41           H  
ATOM    131 1HB  ASN A   8       3.277   8.955  -8.682  1.00  3.41           H  
ATOM    132 2HB  ASN A   8       4.213   9.204 -10.124  1.00  3.41           H  
ATOM    133 1HD2 ASN A   8       6.562  10.225  -7.680  1.00  3.41           H  
ATOM    134 2HD2 ASN A   8       5.877   8.800  -8.402  1.00  3.41           H  
ATOM    135  N   PRO A   9       2.845  12.806 -11.033  1.00  3.60           N  
ATOM    136  CA  PRO A   9       3.373  13.756 -12.000  1.00  3.60           C  
ATOM    137  C   PRO A   9       4.881  13.872 -11.830  1.00  3.60           C  
ATOM    138  O   PRO A   9       5.369  13.873 -10.705  1.00  3.60           O  
ATOM    139  CB  PRO A   9       2.689  15.063 -11.594  1.00  3.60           C  
ATOM    140  CG  PRO A   9       1.415  14.628 -10.915  1.00  3.60           C  
ATOM    141  CD  PRO A   9       1.785  13.343 -10.174  1.00  3.60           C  
ATOM    142  HA  PRO A   9       3.103  13.441 -13.019  1.00  3.60           H  
ATOM    143 1HB  PRO A   9       3.359  15.638 -10.933  1.00  3.60           H  
ATOM    144 2HB  PRO A   9       2.512  15.684 -12.484  1.00  3.60           H  
ATOM    145 1HG  PRO A   9       1.049  15.418 -10.242  1.00  3.60           H  
ATOM    146 2HG  PRO A   9       0.652  14.485 -11.673  1.00  3.60           H  
ATOM    147 1HD  PRO A   9       2.178  13.568  -9.169  1.00  3.60           H  
ATOM    148 2HD  PRO A   9       0.919  12.669 -10.145  1.00  3.60           H  
ATOM    149  N   THR A  10       5.622  14.000 -12.926  1.00  3.40           N  
ATOM    150  CA  THR A  10       7.074  14.137 -12.823  1.00  3.40           C  
ATOM    151  C   THR A  10       7.474  15.396 -12.062  1.00  3.40           C  
ATOM    152  O   THR A  10       6.961  16.482 -12.333  1.00  3.40           O  
ATOM    153  CB  THR A  10       7.745  14.135 -14.211  1.00  3.40           C  
ATOM    154  OG1 THR A  10       7.443  12.904 -14.879  1.00  3.40           O  
ATOM    155  CG2 THR A  10       9.275  14.284 -14.080  1.00  3.40           C  
ATOM    156  H   THR A  10       5.181  13.992 -13.834  1.00  3.40           H  
ATOM    157  HA  THR A  10       7.457  13.280 -12.265  1.00  3.40           H  
ATOM    158  HB  THR A  10       7.357  14.963 -14.803  1.00  3.40           H  
ATOM    159  HG1 THR A  10       7.697  12.163 -14.316  1.00  3.40           H  
ATOM    160 1HG2 THR A  10       9.725  14.275 -15.071  1.00  3.40           H  
ATOM    161 2HG2 THR A  10       9.518  15.226 -13.588  1.00  3.40           H  
ATOM    162 3HG2 THR A  10       9.675  13.457 -13.492  1.00  3.40           H  
ATOM    163  N   VAL A  11       8.406  15.242 -11.127  1.00  2.90           N  
ATOM    164  CA  VAL A  11       8.915  16.351 -10.336  1.00  2.90           C  
ATOM    165  C   VAL A  11      10.378  16.597 -10.715  1.00  2.90           C  
ATOM    166  O   VAL A  11      11.181  15.669 -10.792  1.00  2.90           O  
ATOM    167  CB  VAL A  11       8.740  16.050  -8.832  1.00  2.90           C  
ATOM    168  CG1 VAL A  11       9.299  17.161  -7.973  1.00  2.90           C  
ATOM    169  CG2 VAL A  11       7.273  15.867  -8.534  1.00  2.90           C  
ATOM    170  H   VAL A  11       8.763  14.311 -10.953  1.00  2.90           H  
ATOM    171  HA  VAL A  11       8.339  17.247 -10.571  1.00  2.90           H  
ATOM    172  HB  VAL A  11       9.274  15.140  -8.593  1.00  2.90           H  
ATOM    173 1HG1 VAL A  11       9.164  16.913  -6.922  1.00  2.90           H  
ATOM    174 2HG1 VAL A  11      10.319  17.277  -8.162  1.00  2.90           H  
ATOM    175 3HG1 VAL A  11       8.778  18.092  -8.194  1.00  2.90           H  
ATOM    176 1HG2 VAL A  11       7.141  15.634  -7.480  1.00  2.90           H  
ATOM    177 2HG2 VAL A  11       6.732  16.782  -8.776  1.00  2.90           H  
ATOM    178 3HG2 VAL A  11       6.882  15.048  -9.130  1.00  2.90           H  
ATOM    179  N   LEU A  12      10.735  17.861 -10.924  1.00  2.29           N  
ATOM    180  CA  LEU A  12      12.076  18.249 -11.381  1.00  2.29           C  
ATOM    181  C   LEU A  12      13.129  18.256 -10.277  1.00  2.29           C  
ATOM    182  O   LEU A  12      14.256  18.713 -10.472  1.00  2.29           O  
ATOM    183  CB  LEU A  12      12.011  19.622 -12.033  1.00  2.29           C  
ATOM    184  CG  LEU A  12      11.160  19.678 -13.301  1.00  2.29           C  
ATOM    185  CD1 LEU A  12      11.094  21.114 -13.803  1.00  2.29           C  
ATOM    186  CD2 LEU A  12      11.755  18.741 -14.341  1.00  2.29           C  
ATOM    187  H   LEU A  12      10.035  18.582 -10.810  1.00  2.29           H  
ATOM    188  HA  LEU A  12      12.393  17.525 -12.133  1.00  2.29           H  
ATOM    189 1HB  LEU A  12      11.602  20.332 -11.316  1.00  2.29           H  
ATOM    190 2HB  LEU A  12      13.021  19.934 -12.293  1.00  2.29           H  
ATOM    191  HG  LEU A  12      10.142  19.357 -13.072  1.00  2.29           H  
ATOM    192 1HD1 LEU A  12      10.477  21.159 -14.700  1.00  2.29           H  
ATOM    193 2HD1 LEU A  12      10.657  21.749 -13.031  1.00  2.29           H  
ATOM    194 3HD1 LEU A  12      12.098  21.466 -14.036  1.00  2.29           H  
ATOM    195 1HD2 LEU A  12      11.148  18.768 -15.247  1.00  2.29           H  
ATOM    196 2HD2 LEU A  12      12.772  19.056 -14.575  1.00  2.29           H  
ATOM    197 3HD2 LEU A  12      11.770  17.723 -13.945  1.00  2.29           H  
ATOM    198  N   GLU A  13      12.717  17.792  -9.112  1.00  1.74           N  
ATOM    199  CA  GLU A  13      13.535  17.616  -7.932  1.00  1.74           C  
ATOM    200  C   GLU A  13      13.725  16.126  -7.622  1.00  1.74           C  
ATOM    201  O   GLU A  13      14.219  15.792  -6.536  1.00  1.74           O  
ATOM    202  CB  GLU A  13      12.892  18.290  -6.724  1.00  1.74           C  
ATOM    203  CG  GLU A  13      12.705  19.794  -6.864  1.00  1.74           C  
ATOM    204  CD  GLU A  13      12.071  20.434  -5.644  1.00  1.74           C  
ATOM    205  OE1 GLU A  13      11.770  19.729  -4.710  1.00  1.74           O  
ATOM    206  OE2 GLU A  13      11.892  21.630  -5.653  1.00  1.74           O  
ATOM    207  H   GLU A  13      11.765  17.482  -9.068  1.00  1.74           H  
ATOM    208  HA  GLU A  13      14.516  18.058  -8.111  1.00  1.74           H  
ATOM    209 1HB  GLU A  13      11.924  17.840  -6.524  1.00  1.74           H  
ATOM    210 2HB  GLU A  13      13.514  18.116  -5.846  1.00  1.74           H  
ATOM    211 1HG  GLU A  13      13.678  20.253  -7.042  1.00  1.74           H  
ATOM    212 2HG  GLU A  13      12.079  19.987  -7.736  1.00  1.74           H  
ATOM    213  N   LYS A  14      13.261  15.232  -8.523  1.00  1.32           N  
ATOM    214  CA  LYS A  14      13.365  13.791  -8.273  1.00  1.32           C  
ATOM    215  C   LYS A  14      13.953  13.009  -9.467  1.00  1.32           C  
ATOM    216  O   LYS A  14      13.820  13.415 -10.623  1.00  1.32           O  
ATOM    217  CB  LYS A  14      11.988  13.234  -7.918  1.00  1.32           C  
ATOM    218  CG  LYS A  14      11.337  13.910  -6.667  1.00  1.32           C  
ATOM    219  CD  LYS A  14      10.067  13.233  -6.275  1.00  1.32           C  
ATOM    220  CE  LYS A  14       9.411  13.854  -5.078  1.00  1.32           C  
ATOM    221  NZ  LYS A  14       8.174  13.108  -4.711  1.00  1.32           N  
ATOM    222  H   LYS A  14      12.816  15.543  -9.389  1.00  1.32           H  
ATOM    223  HA  LYS A  14      14.034  13.633  -7.430  1.00  1.32           H  
ATOM    224 1HB  LYS A  14      11.309  13.351  -8.768  1.00  1.32           H  
ATOM    225 2HB  LYS A  14      12.081  12.169  -7.713  1.00  1.32           H  
ATOM    226 1HG  LYS A  14      11.996  13.935  -5.835  1.00  1.32           H  
ATOM    227 2HG  LYS A  14      11.096  14.936  -6.921  1.00  1.32           H  
ATOM    228 1HD  LYS A  14       9.365  13.282  -7.103  1.00  1.32           H  
ATOM    229 2HD  LYS A  14      10.273  12.189  -6.049  1.00  1.32           H  
ATOM    230 1HE  LYS A  14      10.101  13.840  -4.236  1.00  1.32           H  
ATOM    231 2HE  LYS A  14       9.148  14.887  -5.305  1.00  1.32           H  
ATOM    232 1HZ  LYS A  14       7.738  13.534  -3.907  1.00  1.32           H  
ATOM    233 2HZ  LYS A  14       7.527  13.115  -5.494  1.00  1.32           H  
ATOM    234 3HZ  LYS A  14       8.414  12.148  -4.500  1.00  1.32           H  
ATOM    235  N   LEU A  15      14.592  11.877  -9.160  1.00  1.04           N  
ATOM    236  CA  LEU A  15      15.200  10.943 -10.119  1.00  1.04           C  
ATOM    237  C   LEU A  15      14.301   9.771 -10.420  1.00  1.04           C  
ATOM    238  O   LEU A  15      13.677   9.201  -9.526  1.00  1.04           O  
ATOM    239  CB  LEU A  15      16.548  10.426  -9.582  1.00  1.04           C  
ATOM    240  CG  LEU A  15      17.337   9.436 -10.501  1.00  1.04           C  
ATOM    241  CD1 LEU A  15      18.807   9.616 -10.286  1.00  1.04           C  
ATOM    242  CD2 LEU A  15      16.954   7.982 -10.149  1.00  1.04           C  
ATOM    243  H   LEU A  15      14.654  11.621  -8.184  1.00  1.04           H  
ATOM    244  HA  LEU A  15      15.368  11.457 -11.059  1.00  1.04           H  
ATOM    245 1HB  LEU A  15      17.185  11.278  -9.390  1.00  1.04           H  
ATOM    246 2HB  LEU A  15      16.364   9.922  -8.631  1.00  1.04           H  
ATOM    247  HG  LEU A  15      17.108   9.640 -11.542  1.00  1.04           H  
ATOM    248 1HD1 LEU A  15      19.351   8.927 -10.926  1.00  1.04           H  
ATOM    249 2HD1 LEU A  15      19.088  10.633 -10.530  1.00  1.04           H  
ATOM    250 3HD1 LEU A  15      19.042   9.412  -9.253  1.00  1.04           H  
ATOM    251 1HD2 LEU A  15      17.504   7.299 -10.784  1.00  1.04           H  
ATOM    252 2HD2 LEU A  15      17.201   7.784  -9.105  1.00  1.04           H  
ATOM    253 3HD2 LEU A  15      15.892   7.830 -10.298  1.00  1.04           H  
ATOM    254  N   VAL A  16      14.200   9.426 -11.696  1.00  0.86           N  
ATOM    255  CA  VAL A  16      13.352   8.314 -12.075  1.00  0.86           C  
ATOM    256  C   VAL A  16      14.101   7.196 -12.780  1.00  0.86           C  
ATOM    257  O   VAL A  16      14.800   7.420 -13.765  1.00  0.86           O  
ATOM    258  CB  VAL A  16      12.215   8.816 -12.962  1.00  0.86           C  
ATOM    259  CG1 VAL A  16      11.396   7.671 -13.389  1.00  0.86           C  
ATOM    260  CG2 VAL A  16      11.361   9.823 -12.181  1.00  0.86           C  
ATOM    261  H   VAL A  16      14.749   9.921 -12.400  1.00  0.86           H  
ATOM    262  HA  VAL A  16      12.910   7.898 -11.174  1.00  0.86           H  
ATOM    263  HB  VAL A  16      12.620   9.287 -13.847  1.00  0.86           H  
ATOM    264 1HG1 VAL A  16      10.587   8.032 -14.021  1.00  0.86           H  
ATOM    265 2HG1 VAL A  16      12.004   6.963 -13.951  1.00  0.86           H  
ATOM    266 3HG1 VAL A  16      10.985   7.178 -12.506  1.00  0.86           H  
ATOM    267 1HG2 VAL A  16      10.545  10.173 -12.811  1.00  0.86           H  
ATOM    268 2HG2 VAL A  16      10.950   9.335 -11.297  1.00  0.86           H  
ATOM    269 3HG2 VAL A  16      11.968  10.675 -11.874  1.00  0.86           H  
ATOM    270  N   ALA A  17      13.948   5.979 -12.269  1.00  0.77           N  
ATOM    271  CA  ALA A  17      14.585   4.820 -12.871  1.00  0.77           C  
ATOM    272  C   ALA A  17      13.530   3.922 -13.489  1.00  0.77           C  
ATOM    273  O   ALA A  17      12.444   3.741 -12.938  1.00  0.77           O  
ATOM    274  CB  ALA A  17      15.391   4.069 -11.839  1.00  0.77           C  
ATOM    275  H   ALA A  17      13.354   5.858 -11.451  1.00  0.77           H  
ATOM    276  HA  ALA A  17      15.245   5.154 -13.666  1.00  0.77           H  
ATOM    277 1HB  ALA A  17      15.864   3.212 -12.301  1.00  0.77           H  
ATOM    278 2HB  ALA A  17      16.154   4.727 -11.426  1.00  0.77           H  
ATOM    279 3HB  ALA A  17      14.737   3.735 -11.041  1.00  0.77           H  
ATOM    280  N   VAL A  18      13.855   3.331 -14.622  1.00  0.73           N  
ATOM    281  CA  VAL A  18      12.930   2.437 -15.284  1.00  0.73           C  
ATOM    282  C   VAL A  18      13.539   1.063 -15.390  1.00  0.73           C  
ATOM    283  O   VAL A  18      14.675   0.915 -15.856  1.00  0.73           O  
ATOM    284  CB  VAL A  18      12.567   2.957 -16.673  1.00  0.73           C  
ATOM    285  CG1 VAL A  18      11.603   2.000 -17.336  1.00  0.73           C  
ATOM    286  CG2 VAL A  18      11.969   4.354 -16.544  1.00  0.73           C  
ATOM    287  H   VAL A  18      14.752   3.527 -15.047  1.00  0.73           H  
ATOM    288  HA  VAL A  18      12.023   2.373 -14.695  1.00  0.73           H  
ATOM    289  HB  VAL A  18      13.465   3.001 -17.287  1.00  0.73           H  
ATOM    290 1HG1 VAL A  18      11.360   2.370 -18.324  1.00  0.73           H  
ATOM    291 2HG1 VAL A  18      12.047   1.018 -17.420  1.00  0.73           H  
ATOM    292 3HG1 VAL A  18      10.696   1.934 -16.732  1.00  0.73           H  
ATOM    293 1HG2 VAL A  18      11.714   4.734 -17.531  1.00  0.73           H  
ATOM    294 2HG2 VAL A  18      11.069   4.307 -15.927  1.00  0.73           H  
ATOM    295 3HG2 VAL A  18      12.694   5.022 -16.077  1.00  0.73           H  
ATOM    296  N   TYR A  19      12.771   0.068 -14.965  1.00  0.73           N  
ATOM    297  CA  TYR A  19      13.207  -1.312 -14.937  1.00  0.73           C  
ATOM    298  C   TYR A  19      12.283  -2.230 -15.713  1.00  0.73           C  
ATOM    299  O   TYR A  19      11.091  -1.966 -15.851  1.00  0.73           O  
ATOM    300  CB  TYR A  19      13.179  -1.818 -13.503  1.00  0.73           C  
ATOM    301  CG  TYR A  19      13.983  -1.063 -12.545  1.00  0.73           C  
ATOM    302  CD1 TYR A  19      13.427   0.073 -12.002  1.00  0.73           C  
ATOM    303  CD2 TYR A  19      15.239  -1.488 -12.166  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      14.119   0.799 -11.101  1.00  0.73           C  
ATOM    305  CE2 TYR A  19      15.938  -0.751 -11.240  1.00  0.73           C  
ATOM    306  CZ  TYR A  19      15.372   0.400 -10.715  1.00  0.73           C  
ATOM    307  OH  TYR A  19      16.051   1.156  -9.813  1.00  0.73           O  
ATOM    308  H   TYR A  19      11.846   0.298 -14.609  1.00  0.73           H  
ATOM    309  HA  TYR A  19      14.201  -1.374 -15.364  1.00  0.73           H  
ATOM    310 1HB  TYR A  19      12.151  -1.828 -13.148  1.00  0.73           H  
ATOM    311 2HB  TYR A  19      13.535  -2.834 -13.515  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      12.425   0.396 -12.307  1.00  0.73           H  
ATOM    313  HD2 TYR A  19      15.670  -2.394 -12.595  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      13.684   1.691 -10.690  1.00  0.73           H  
ATOM    315  HE2 TYR A  19      16.937  -1.063 -10.925  1.00  0.73           H  
ATOM    316  HH  TYR A  19      16.987   0.883  -9.804  1.00  0.73           H  
ATOM    317  N   GLU A  20      12.816  -3.342 -16.178  1.00  0.76           N  
ATOM    318  CA  GLU A  20      11.988  -4.393 -16.747  1.00  0.76           C  
ATOM    319  C   GLU A  20      11.935  -5.558 -15.768  1.00  0.76           C  
ATOM    320  O   GLU A  20      12.967  -6.041 -15.299  1.00  0.76           O  
ATOM    321  CB  GLU A  20      12.479  -4.815 -18.133  1.00  0.76           C  
ATOM    322  CG  GLU A  20      12.267  -3.756 -19.209  1.00  0.76           C  
ATOM    323  CD  GLU A  20      12.791  -4.167 -20.570  1.00  0.76           C  
ATOM    324  OE1 GLU A  20      13.362  -5.237 -20.688  1.00  0.76           O  
ATOM    325  OE2 GLU A  20      12.616  -3.412 -21.498  1.00  0.76           O  
ATOM    326  H   GLU A  20      13.816  -3.476 -16.085  1.00  0.76           H  
ATOM    327  HA  GLU A  20      10.973  -4.018 -16.863  1.00  0.76           H  
ATOM    328 1HB  GLU A  20      13.546  -5.039 -18.088  1.00  0.76           H  
ATOM    329 2HB  GLU A  20      11.961  -5.723 -18.442  1.00  0.76           H  
ATOM    330 1HG  GLU A  20      11.195  -3.559 -19.292  1.00  0.76           H  
ATOM    331 2HG  GLU A  20      12.744  -2.833 -18.891  1.00  0.76           H  
ATOM    332  N   LEU A  21      10.714  -5.936 -15.390  1.00  0.80           N  
ATOM    333  CA  LEU A  21      10.448  -7.000 -14.428  1.00  0.80           C  
ATOM    334  C   LEU A  21       9.697  -8.167 -15.073  1.00  0.80           C  
ATOM    335  O   LEU A  21       8.894  -7.948 -15.971  1.00  0.80           O  
ATOM    336  CB  LEU A  21       9.582  -6.465 -13.292  1.00  0.80           C  
ATOM    337  CG  LEU A  21      10.249  -5.685 -12.186  1.00  0.80           C  
ATOM    338  CD1 LEU A  21      10.673  -4.320 -12.661  1.00  0.80           C  
ATOM    339  CD2 LEU A  21       9.274  -5.557 -11.086  1.00  0.80           C  
ATOM    340  H   LEU A  21       9.921  -5.459 -15.813  1.00  0.80           H  
ATOM    341  HA  LEU A  21      11.406  -7.321 -14.035  1.00  0.80           H  
ATOM    342 1HB  LEU A  21       8.831  -5.803 -13.734  1.00  0.80           H  
ATOM    343 2HB  LEU A  21       9.053  -7.304 -12.833  1.00  0.80           H  
ATOM    344  HG  LEU A  21      11.113  -6.227 -11.833  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21      11.121  -3.767 -11.835  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21      11.381  -4.398 -13.453  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21       9.815  -3.809 -13.014  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21       9.724  -5.023 -10.252  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21       8.391  -5.030 -11.420  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21       8.997  -6.540 -10.794  1.00  0.80           H  
ATOM    351  N   PRO A  22       9.929  -9.414 -14.657  1.00  0.85           N  
ATOM    352  CA  PRO A  22       9.234 -10.615 -15.100  1.00  0.85           C  
ATOM    353  C   PRO A  22       7.878 -10.829 -14.422  1.00  0.85           C  
ATOM    354  O   PRO A  22       7.658 -10.350 -13.307  1.00  0.85           O  
ATOM    355  CB  PRO A  22      10.203 -11.710 -14.672  1.00  0.85           C  
ATOM    356  CG  PRO A  22      10.818 -11.162 -13.392  1.00  0.85           C  
ATOM    357  CD  PRO A  22      10.961  -9.670 -13.638  1.00  0.85           C  
ATOM    358  HA  PRO A  22       9.121 -10.594 -16.195  1.00  0.85           H  
ATOM    359 1HB  PRO A  22       9.656 -12.653 -14.519  1.00  0.85           H  
ATOM    360 2HB  PRO A  22      10.944 -11.891 -15.464  1.00  0.85           H  
ATOM    361 1HG  PRO A  22      10.151 -11.378 -12.543  1.00  0.85           H  
ATOM    362 2HG  PRO A  22      11.773 -11.658 -13.167  1.00  0.85           H  
ATOM    363 1HD  PRO A  22      10.759  -9.122 -12.708  1.00  0.85           H  
ATOM    364 2HD  PRO A  22      11.942  -9.464 -14.037  1.00  0.85           H  
ATOM    365  N   GLY A  23       7.050 -11.678 -15.037  1.00  0.90           N  
ATOM    366  CA  GLY A  23       5.866 -12.280 -14.406  1.00  0.90           C  
ATOM    367  C   GLY A  23       4.557 -11.487 -14.509  1.00  0.90           C  
ATOM    368  O   GLY A  23       4.549 -10.399 -15.068  1.00  0.90           O  
ATOM    369  H   GLY A  23       7.261 -11.938 -16.001  1.00  0.90           H  
ATOM    370 1HA  GLY A  23       5.739 -13.248 -14.881  1.00  0.90           H  
ATOM    371 2HA  GLY A  23       6.091 -12.472 -13.354  1.00  0.90           H  
ATOM    372  N   PRO A  24       3.432 -12.051 -13.987  1.00  0.93           N  
ATOM    373  CA  PRO A  24       2.064 -11.522 -13.955  1.00  0.93           C  
ATOM    374  C   PRO A  24       2.011 -10.202 -13.220  1.00  0.93           C  
ATOM    375  O   PRO A  24       2.822  -9.966 -12.329  1.00  0.93           O  
ATOM    376  CB  PRO A  24       1.280 -12.595 -13.189  1.00  0.93           C  
ATOM    377  CG  PRO A  24       2.081 -13.855 -13.355  1.00  0.93           C  
ATOM    378  CD  PRO A  24       3.527 -13.404 -13.366  1.00  0.93           C  
ATOM    379  HA  PRO A  24       1.690 -11.411 -14.986  1.00  0.93           H  
ATOM    380 1HB  PRO A  24       1.177 -12.298 -12.135  1.00  0.93           H  
ATOM    381 2HB  PRO A  24       0.263 -12.681 -13.598  1.00  0.93           H  
ATOM    382 1HG  PRO A  24       1.865 -14.553 -12.531  1.00  0.93           H  
ATOM    383 2HG  PRO A  24       1.790 -14.365 -14.285  1.00  0.93           H  
ATOM    384 1HD  PRO A  24       3.932 -13.340 -12.339  1.00  0.93           H  
ATOM    385 2HD  PRO A  24       4.065 -14.122 -13.975  1.00  0.93           H  
ATOM    386  N   GLU A  25       1.023  -9.370 -13.523  1.00  0.95           N  
ATOM    387  CA  GLU A  25       0.917  -8.065 -12.866  1.00  0.95           C  
ATOM    388  C   GLU A  25       1.010  -8.134 -11.346  1.00  0.95           C  
ATOM    389  O   GLU A  25       1.684  -7.311 -10.734  1.00  0.95           O  
ATOM    390  CB  GLU A  25      -0.402  -7.383 -13.237  1.00  0.95           C  
ATOM    391  CG  GLU A  25      -0.534  -5.971 -12.688  1.00  0.95           C  
ATOM    392  CD  GLU A  25      -1.808  -5.280 -13.117  1.00  0.95           C  
ATOM    393  OE1 GLU A  25      -2.595  -5.890 -13.801  1.00  0.95           O  
ATOM    394  OE2 GLU A  25      -1.989  -4.138 -12.763  1.00  0.95           O  
ATOM    395  H   GLU A  25       0.360  -9.616 -14.246  1.00  0.95           H  
ATOM    396  HA  GLU A  25       1.737  -7.440 -13.217  1.00  0.95           H  
ATOM    397 1HB  GLU A  25      -0.521  -7.342 -14.309  1.00  0.95           H  
ATOM    398 2HB  GLU A  25      -1.232  -7.968 -12.843  1.00  0.95           H  
ATOM    399 1HG  GLU A  25      -0.513  -6.027 -11.603  1.00  0.95           H  
ATOM    400 2HG  GLU A  25       0.328  -5.382 -13.010  1.00  0.95           H  
ATOM    401  N   ALA A  26       0.355  -9.111 -10.721  1.00  0.95           N  
ATOM    402  CA  ALA A  26       0.405  -9.195  -9.264  1.00  0.95           C  
ATOM    403  C   ALA A  26       1.835  -9.376  -8.747  1.00  0.95           C  
ATOM    404  O   ALA A  26       2.203  -8.829  -7.703  1.00  0.95           O  
ATOM    405  CB  ALA A  26      -0.452 -10.347  -8.782  1.00  0.95           C  
ATOM    406  H   ALA A  26      -0.180  -9.778 -11.256  1.00  0.95           H  
ATOM    407  HA  ALA A  26       0.016  -8.259  -8.861  1.00  0.95           H  
ATOM    408 1HB  ALA A  26      -0.431 -10.381  -7.694  1.00  0.95           H  
ATOM    409 2HB  ALA A  26      -1.477 -10.205  -9.122  1.00  0.95           H  
ATOM    410 3HB  ALA A  26      -0.061 -11.281  -9.183  1.00  0.95           H  
ATOM    411  N   GLU A  27       2.645 -10.147  -9.474  1.00  0.94           N  
ATOM    412  CA  GLU A  27       4.001 -10.421  -9.036  1.00  0.94           C  
ATOM    413  C   GLU A  27       4.841  -9.218  -9.362  1.00  0.94           C  
ATOM    414  O   GLU A  27       5.682  -8.802  -8.565  1.00  0.94           O  
ATOM    415  CB  GLU A  27       4.569 -11.678  -9.697  1.00  0.94           C  
ATOM    416  CG  GLU A  27       5.961 -12.079  -9.198  1.00  0.94           C  
ATOM    417  CD  GLU A  27       6.454 -13.403  -9.762  1.00  0.94           C  
ATOM    418  OE1 GLU A  27       5.749 -13.996 -10.545  1.00  0.94           O  
ATOM    419  OE2 GLU A  27       7.523 -13.830  -9.384  1.00  0.94           O  
ATOM    420  H   GLU A  27       2.337 -10.504 -10.371  1.00  0.94           H  
ATOM    421  HA  GLU A  27       4.006 -10.559  -7.958  1.00  0.94           H  
ATOM    422 1HB  GLU A  27       3.890 -12.514  -9.535  1.00  0.94           H  
ATOM    423 2HB  GLU A  27       4.636 -11.514 -10.777  1.00  0.94           H  
ATOM    424 1HG  GLU A  27       6.655 -11.298  -9.489  1.00  0.94           H  
ATOM    425 2HG  GLU A  27       5.948 -12.127  -8.109  1.00  0.94           H  
ATOM    426  N   ALA A  28       4.602  -8.647 -10.540  1.00  0.92           N  
ATOM    427  CA  ALA A  28       5.359  -7.502 -10.994  1.00  0.92           C  
ATOM    428  C   ALA A  28       5.210  -6.358 -10.007  1.00  0.92           C  
ATOM    429  O   ALA A  28       6.188  -5.687  -9.696  1.00  0.92           O  
ATOM    430  CB  ALA A  28       4.883  -7.079 -12.367  1.00  0.92           C  
ATOM    431  H   ALA A  28       3.886  -9.040 -11.147  1.00  0.92           H  
ATOM    432  HA  ALA A  28       6.410  -7.785 -11.045  1.00  0.92           H  
ATOM    433 1HB  ALA A  28       5.469  -6.232 -12.710  1.00  0.92           H  
ATOM    434 2HB  ALA A  28       5.004  -7.917 -13.060  1.00  0.92           H  
ATOM    435 3HB  ALA A  28       3.837  -6.798 -12.318  1.00  0.92           H  
ATOM    436  N   LEU A  29       4.002  -6.166  -9.469  1.00  0.90           N  
ATOM    437  CA  LEU A  29       3.775  -5.122  -8.483  1.00  0.90           C  
ATOM    438  C   LEU A  29       4.440  -5.436  -7.149  1.00  0.90           C  
ATOM    439  O   LEU A  29       5.028  -4.546  -6.529  1.00  0.90           O  
ATOM    440  CB  LEU A  29       2.281  -4.892  -8.307  1.00  0.90           C  
ATOM    441  CG  LEU A  29       1.618  -4.243  -9.509  1.00  0.90           C  
ATOM    442  CD1 LEU A  29       0.126  -4.214  -9.302  1.00  0.90           C  
ATOM    443  CD2 LEU A  29       2.195  -2.839  -9.695  1.00  0.90           C  
ATOM    444  H   LEU A  29       3.216  -6.735  -9.784  1.00  0.90           H  
ATOM    445  HA  LEU A  29       4.203  -4.202  -8.868  1.00  0.90           H  
ATOM    446 1HB  LEU A  29       1.800  -5.859  -8.144  1.00  0.90           H  
ATOM    447 2HB  LEU A  29       2.113  -4.269  -7.440  1.00  0.90           H  
ATOM    448  HG  LEU A  29       1.821  -4.833 -10.403  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29      -0.354  -3.760 -10.173  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29      -0.238  -5.236  -9.181  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29      -0.110  -3.635  -8.412  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29       1.724  -2.379 -10.557  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29       1.999  -2.241  -8.816  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29       3.272  -2.905  -9.856  1.00  0.90           H  
ATOM    455  N   ARG A  30       4.412  -6.702  -6.707  1.00  0.88           N  
ATOM    456  CA  ARG A  30       5.100  -7.019  -5.459  1.00  0.88           C  
ATOM    457  C   ARG A  30       6.598  -6.773  -5.622  1.00  0.88           C  
ATOM    458  O   ARG A  30       7.254  -6.226  -4.726  1.00  0.88           O  
ATOM    459  CB  ARG A  30       4.881  -8.470  -5.044  1.00  0.88           C  
ATOM    460  CG  ARG A  30       3.475  -8.811  -4.538  1.00  0.88           C  
ATOM    461  CD  ARG A  30       3.427 -10.146  -3.866  1.00  0.88           C  
ATOM    462  NE  ARG A  30       3.732 -11.262  -4.766  1.00  0.88           N  
ATOM    463  CZ  ARG A  30       2.828 -11.938  -5.514  1.00  0.88           C  
ATOM    464  NH1 ARG A  30       1.555 -11.617  -5.480  1.00  0.88           N  
ATOM    465  NH2 ARG A  30       3.227 -12.945  -6.273  1.00  0.88           N  
ATOM    466  H   ARG A  30       3.898  -7.431  -7.210  1.00  0.88           H  
ATOM    467  HA  ARG A  30       4.722  -6.366  -4.675  1.00  0.88           H  
ATOM    468 1HB  ARG A  30       5.084  -9.117  -5.900  1.00  0.88           H  
ATOM    469 2HB  ARG A  30       5.590  -8.733  -4.262  1.00  0.88           H  
ATOM    470 1HG  ARG A  30       3.165  -8.067  -3.817  1.00  0.88           H  
ATOM    471 2HG  ARG A  30       2.779  -8.819  -5.361  1.00  0.88           H  
ATOM    472 1HD  ARG A  30       4.150 -10.162  -3.052  1.00  0.88           H  
ATOM    473 2HD  ARG A  30       2.429 -10.303  -3.461  1.00  0.88           H  
ATOM    474  HE  ARG A  30       4.697 -11.555  -4.829  1.00  0.88           H  
ATOM    475 1HH1 ARG A  30       1.243 -10.849  -4.903  1.00  0.88           H  
ATOM    476 2HH1 ARG A  30       0.892 -12.155  -6.016  1.00  0.88           H  
ATOM    477 1HH2 ARG A  30       4.205 -13.211  -6.287  1.00  0.88           H  
ATOM    478 2HH2 ARG A  30       2.557 -13.455  -6.828  1.00  0.88           H  
ATOM    479  N   LEU A  31       7.132  -7.150  -6.784  1.00  0.86           N  
ATOM    480  CA  LEU A  31       8.536  -6.948  -7.067  1.00  0.86           C  
ATOM    481  C   LEU A  31       8.856  -5.473  -7.229  1.00  0.86           C  
ATOM    482  O   LEU A  31       9.888  -5.021  -6.750  1.00  0.86           O  
ATOM    483  CB  LEU A  31       8.933  -7.712  -8.322  1.00  0.86           C  
ATOM    484  CG  LEU A  31       8.955  -9.217  -8.217  1.00  0.86           C  
ATOM    485  CD1 LEU A  31       9.197  -9.807  -9.620  1.00  0.86           C  
ATOM    486  CD2 LEU A  31      10.033  -9.628  -7.225  1.00  0.86           C  
ATOM    487  H   LEU A  31       6.547  -7.605  -7.483  1.00  0.86           H  
ATOM    488  HA  LEU A  31       9.111  -7.337  -6.231  1.00  0.86           H  
ATOM    489 1HB  LEU A  31       8.177  -7.492  -9.061  1.00  0.86           H  
ATOM    490 2HB  LEU A  31       9.903  -7.365  -8.672  1.00  0.86           H  
ATOM    491  HG  LEU A  31       7.990  -9.576  -7.862  1.00  0.86           H  
ATOM    492 1HD1 LEU A  31       9.204 -10.898  -9.560  1.00  0.86           H  
ATOM    493 2HD1 LEU A  31       8.395  -9.488 -10.294  1.00  0.86           H  
ATOM    494 3HD1 LEU A  31      10.151  -9.457 -10.004  1.00  0.86           H  
ATOM    495 1HD2 LEU A  31      10.044 -10.709  -7.140  1.00  0.86           H  
ATOM    496 2HD2 LEU A  31      11.005  -9.278  -7.570  1.00  0.86           H  
ATOM    497 3HD2 LEU A  31       9.817  -9.192  -6.251  1.00  0.86           H  
ATOM    498  N   ALA A  32       7.970  -4.713  -7.876  1.00  0.84           N  
ATOM    499  CA  ALA A  32       8.184  -3.289  -8.080  1.00  0.84           C  
ATOM    500  C   ALA A  32       8.292  -2.584  -6.746  1.00  0.84           C  
ATOM    501  O   ALA A  32       9.142  -1.706  -6.552  1.00  0.84           O  
ATOM    502  CB  ALA A  32       7.034  -2.715  -8.870  1.00  0.84           C  
ATOM    503  H   ALA A  32       7.140  -5.138  -8.274  1.00  0.84           H  
ATOM    504  HA  ALA A  32       9.116  -3.150  -8.626  1.00  0.84           H  
ATOM    505 1HB  ALA A  32       7.190  -1.669  -9.028  1.00  0.84           H  
ATOM    506 2HB  ALA A  32       6.961  -3.221  -9.828  1.00  0.84           H  
ATOM    507 3HB  ALA A  32       6.114  -2.858  -8.316  1.00  0.84           H  
ATOM    508  N   LYS A  33       7.438  -3.001  -5.812  1.00  0.82           N  
ATOM    509  CA  LYS A  33       7.435  -2.471  -4.467  1.00  0.82           C  
ATOM    510  C   LYS A  33       8.777  -2.774  -3.838  1.00  0.82           C  
ATOM    511  O   LYS A  33       9.435  -1.879  -3.302  1.00  0.82           O  
ATOM    512  CB  LYS A  33       6.302  -3.107  -3.663  1.00  0.82           C  
ATOM    513  CG  LYS A  33       6.136  -2.645  -2.238  1.00  0.82           C  
ATOM    514  CD  LYS A  33       6.825  -3.590  -1.228  1.00  0.82           C  
ATOM    515  CE  LYS A  33       6.202  -5.000  -1.247  1.00  0.82           C  
ATOM    516  NZ  LYS A  33       6.782  -5.894  -0.193  1.00  0.82           N  
ATOM    517  H   LYS A  33       6.742  -3.708  -6.054  1.00  0.82           H  
ATOM    518  HA  LYS A  33       7.298  -1.389  -4.507  1.00  0.82           H  
ATOM    519 1HB  LYS A  33       5.358  -2.946  -4.176  1.00  0.82           H  
ATOM    520 2HB  LYS A  33       6.451  -4.176  -3.628  1.00  0.82           H  
ATOM    521 1HG  LYS A  33       6.520  -1.640  -2.137  1.00  0.82           H  
ATOM    522 2HG  LYS A  33       5.097  -2.628  -2.018  1.00  0.82           H  
ATOM    523 1HD  LYS A  33       7.885  -3.668  -1.459  1.00  0.82           H  
ATOM    524 2HD  LYS A  33       6.723  -3.180  -0.218  1.00  0.82           H  
ATOM    525 1HE  LYS A  33       5.143  -4.925  -1.089  1.00  0.82           H  
ATOM    526 2HE  LYS A  33       6.383  -5.448  -2.227  1.00  0.82           H  
ATOM    527 1HZ  LYS A  33       6.353  -6.800  -0.238  1.00  0.82           H  
ATOM    528 2HZ  LYS A  33       7.775  -5.984  -0.322  1.00  0.82           H  
ATOM    529 3HZ  LYS A  33       6.590  -5.474   0.731  1.00  0.82           H  
ATOM    530  N   ALA A  34       9.208  -4.038  -3.958  1.00  0.80           N  
ATOM    531  CA  ALA A  34      10.484  -4.462  -3.413  1.00  0.80           C  
ATOM    532  C   ALA A  34      11.627  -3.673  -4.026  1.00  0.80           C  
ATOM    533  O   ALA A  34      12.571  -3.331  -3.324  1.00  0.80           O  
ATOM    534  CB  ALA A  34      10.702  -5.944  -3.644  1.00  0.80           C  
ATOM    535  H   ALA A  34       8.617  -4.733  -4.417  1.00  0.80           H  
ATOM    536  HA  ALA A  34      10.472  -4.268  -2.342  1.00  0.80           H  
ATOM    537 1HB  ALA A  34      11.651  -6.242  -3.203  1.00  0.80           H  
ATOM    538 2HB  ALA A  34       9.890  -6.506  -3.187  1.00  0.80           H  
ATOM    539 3HB  ALA A  34      10.723  -6.148  -4.707  1.00  0.80           H  
ATOM    540  N   VAL A  35      11.548  -3.336  -5.316  1.00  0.79           N  
ATOM    541  CA  VAL A  35      12.625  -2.559  -5.908  1.00  0.79           C  
ATOM    542  C   VAL A  35      12.677  -1.206  -5.226  1.00  0.79           C  
ATOM    543  O   VAL A  35      13.730  -0.771  -4.773  1.00  0.79           O  
ATOM    544  CB  VAL A  35      12.428  -2.328  -7.434  1.00  0.79           C  
ATOM    545  CG1 VAL A  35      13.473  -1.344  -7.951  1.00  0.79           C  
ATOM    546  CG2 VAL A  35      12.559  -3.634  -8.206  1.00  0.79           C  
ATOM    547  H   VAL A  35      10.763  -3.655  -5.880  1.00  0.79           H  
ATOM    548  HA  VAL A  35      13.568  -3.077  -5.744  1.00  0.79           H  
ATOM    549  HB  VAL A  35      11.444  -1.896  -7.603  1.00  0.79           H  
ATOM    550 1HG1 VAL A  35      13.312  -1.179  -9.012  1.00  0.79           H  
ATOM    551 2HG1 VAL A  35      13.381  -0.397  -7.418  1.00  0.79           H  
ATOM    552 3HG1 VAL A  35      14.470  -1.751  -7.796  1.00  0.79           H  
ATOM    553 1HG2 VAL A  35      12.414  -3.444  -9.270  1.00  0.79           H  
ATOM    554 2HG2 VAL A  35      13.537  -4.042  -8.043  1.00  0.79           H  
ATOM    555 3HG2 VAL A  35      11.826  -4.335  -7.872  1.00  0.79           H  
ATOM    556  N   ALA A  36      11.530  -0.552  -5.081  1.00  0.78           N  
ATOM    557  CA  ALA A  36      11.530   0.755  -4.445  1.00  0.78           C  
ATOM    558  C   ALA A  36      12.066   0.705  -3.004  1.00  0.78           C  
ATOM    559  O   ALA A  36      12.877   1.542  -2.599  1.00  0.78           O  
ATOM    560  CB  ALA A  36      10.114   1.307  -4.451  1.00  0.78           C  
ATOM    561  H   ALA A  36      10.663  -0.955  -5.446  1.00  0.78           H  
ATOM    562  HA  ALA A  36      12.179   1.411  -5.021  1.00  0.78           H  
ATOM    563 1HB  ALA A  36      10.110   2.289  -4.009  1.00  0.78           H  
ATOM    564 2HB  ALA A  36       9.752   1.365  -5.475  1.00  0.78           H  
ATOM    565 3HB  ALA A  36       9.463   0.649  -3.877  1.00  0.78           H  
ATOM    566  N   TRP A  37      11.688  -0.311  -2.234  1.00  0.79           N  
ATOM    567  CA  TRP A  37      12.142  -0.371  -0.842  1.00  0.79           C  
ATOM    568  C   TRP A  37      13.583  -0.853  -0.663  1.00  0.79           C  
ATOM    569  O   TRP A  37      14.352  -0.269   0.124  1.00  0.79           O  
ATOM    570  CB  TRP A  37      11.177  -1.259  -0.063  1.00  0.79           C  
ATOM    571  CG  TRP A  37       9.913  -0.536   0.306  1.00  0.79           C  
ATOM    572  CD1 TRP A  37       8.720  -0.568  -0.328  1.00  0.79           C  
ATOM    573  CD2 TRP A  37       9.727   0.301   1.454  1.00  0.79           C  
ATOM    574  NE1 TRP A  37       7.813   0.219   0.332  1.00  0.79           N  
ATOM    575  CE2 TRP A  37       8.415   0.754   1.426  1.00  0.79           C  
ATOM    576  CE3 TRP A  37      10.549   0.684   2.477  1.00  0.79           C  
ATOM    577  CZ2 TRP A  37       7.913   1.593   2.400  1.00  0.79           C  
ATOM    578  CZ3 TRP A  37      10.067   1.506   3.448  1.00  0.79           C  
ATOM    579  CH2 TRP A  37       8.783   1.963   3.421  1.00  0.79           C  
ATOM    580  H   TRP A  37      11.037  -1.008  -2.603  1.00  0.79           H  
ATOM    581  HA  TRP A  37      12.072   0.635  -0.430  1.00  0.79           H  
ATOM    582 1HB  TRP A  37      10.916  -2.130  -0.670  1.00  0.79           H  
ATOM    583 2HB  TRP A  37      11.657  -1.618   0.851  1.00  0.79           H  
ATOM    584  HD1 TRP A  37       8.523  -1.121  -1.225  1.00  0.79           H  
ATOM    585  HE1 TRP A  37       6.855   0.373   0.065  1.00  0.79           H  
ATOM    586  HE3 TRP A  37      11.564   0.328   2.508  1.00  0.79           H  
ATOM    587  HZ2 TRP A  37       6.885   1.951   2.384  1.00  0.79           H  
ATOM    588  HZ3 TRP A  37      10.739   1.778   4.230  1.00  0.79           H  
ATOM    589  HH2 TRP A  37       8.442   2.619   4.209  1.00  0.79           H  
ATOM    590  N   GLU A  38      13.986  -1.848  -1.447  1.00  0.81           N  
ATOM    591  CA  GLU A  38      15.323  -2.391  -1.325  1.00  0.81           C  
ATOM    592  C   GLU A  38      16.335  -1.393  -1.838  1.00  0.81           C  
ATOM    593  O   GLU A  38      17.397  -1.230  -1.249  1.00  0.81           O  
ATOM    594  CB  GLU A  38      15.475  -3.702  -2.094  1.00  0.81           C  
ATOM    595  CG  GLU A  38      16.850  -4.372  -1.930  1.00  0.81           C  
ATOM    596  CD  GLU A  38      17.137  -4.842  -0.505  1.00  0.81           C  
ATOM    597  OE1 GLU A  38      16.192  -5.037   0.224  1.00  0.81           O  
ATOM    598  OE2 GLU A  38      18.295  -4.997  -0.144  1.00  0.81           O  
ATOM    599  H   GLU A  38      13.348  -2.275  -2.113  1.00  0.81           H  
ATOM    600  HA  GLU A  38      15.520  -2.584  -0.276  1.00  0.81           H  
ATOM    601 1HB  GLU A  38      14.706  -4.406  -1.777  1.00  0.81           H  
ATOM    602 2HB  GLU A  38      15.322  -3.511  -3.161  1.00  0.81           H  
ATOM    603 1HG  GLU A  38      16.923  -5.220  -2.612  1.00  0.81           H  
ATOM    604 2HG  GLU A  38      17.600  -3.642  -2.223  1.00  0.81           H  
ATOM    605  N   GLU A  39      16.013  -0.713  -2.936  1.00  0.86           N  
ATOM    606  CA  GLU A  39      16.957   0.225  -3.500  1.00  0.86           C  
ATOM    607  C   GLU A  39      17.078   1.489  -2.682  1.00  0.86           C  
ATOM    608  O   GLU A  39      18.178   2.004  -2.517  1.00  0.86           O  
ATOM    609  CB  GLU A  39      16.545   0.611  -4.921  1.00  0.86           C  
ATOM    610  CG  GLU A  39      16.631  -0.528  -5.907  1.00  0.86           C  
ATOM    611  CD  GLU A  39      18.009  -0.992  -6.137  1.00  0.86           C  
ATOM    612  OE1 GLU A  39      18.618  -0.486  -7.033  1.00  0.86           O  
ATOM    613  OE2 GLU A  39      18.483  -1.857  -5.422  1.00  0.86           O  
ATOM    614  H   GLU A  39      15.121  -0.856  -3.412  1.00  0.86           H  
ATOM    615  HA  GLU A  39      17.937  -0.253  -3.535  1.00  0.86           H  
ATOM    616 1HB  GLU A  39      15.527   0.997  -4.920  1.00  0.86           H  
ATOM    617 2HB  GLU A  39      17.189   1.403  -5.275  1.00  0.86           H  
ATOM    618 1HG  GLU A  39      16.040  -1.344  -5.526  1.00  0.86           H  
ATOM    619 2HG  GLU A  39      16.199  -0.205  -6.852  1.00  0.86           H  
ATOM    620  N   THR A  40      15.973   1.993  -2.127  1.00  0.94           N  
ATOM    621  CA  THR A  40      16.109   3.283  -1.495  1.00  0.94           C  
ATOM    622  C   THR A  40      16.415   3.282   0.005  1.00  0.94           C  
ATOM    623  O   THR A  40      17.083   4.203   0.476  1.00  0.94           O  
ATOM    624  CB  THR A  40      14.868   4.088  -1.835  1.00  0.94           C  
ATOM    625  OG1 THR A  40      13.703   3.486  -1.304  1.00  0.94           O  
ATOM    626  CG2 THR A  40      14.751   4.058  -3.367  1.00  0.94           C  
ATOM    627  H   THR A  40      15.053   1.558  -2.227  1.00  0.94           H  
ATOM    628  HA  THR A  40      16.928   3.788  -1.982  1.00  0.94           H  
ATOM    629  HB  THR A  40      14.956   5.088  -1.463  1.00  0.94           H  
ATOM    630  HG1 THR A  40      13.608   2.592  -1.676  1.00  0.94           H  
ATOM    631 1HG2 THR A  40      13.886   4.604  -3.684  1.00  0.94           H  
ATOM    632 2HG2 THR A  40      15.646   4.499  -3.810  1.00  0.94           H  
ATOM    633 3HG2 THR A  40      14.660   3.030  -3.703  1.00  0.94           H  
ATOM    634  N   VAL A  41      15.996   2.252   0.748  1.00  1.04           N  
ATOM    635  CA  VAL A  41      16.317   2.194   2.177  1.00  1.04           C  
ATOM    636  C   VAL A  41      16.945   0.881   2.652  1.00  1.04           C  
ATOM    637  O   VAL A  41      17.605   0.875   3.687  1.00  1.04           O  
ATOM    638  CB  VAL A  41      15.091   2.535   3.064  1.00  1.04           C  
ATOM    639  CG1 VAL A  41      14.680   3.955   2.895  1.00  1.04           C  
ATOM    640  CG2 VAL A  41      13.924   1.693   2.671  1.00  1.04           C  
ATOM    641  H   VAL A  41      15.440   1.504   0.338  1.00  1.04           H  
ATOM    642  HA  VAL A  41      17.051   2.974   2.371  1.00  1.04           H  
ATOM    643  HB  VAL A  41      15.353   2.366   4.107  1.00  1.04           H  
ATOM    644 1HG1 VAL A  41      13.843   4.150   3.543  1.00  1.04           H  
ATOM    645 2HG1 VAL A  41      15.504   4.593   3.179  1.00  1.04           H  
ATOM    646 3HG1 VAL A  41      14.403   4.149   1.863  1.00  1.04           H  
ATOM    647 1HG2 VAL A  41      13.087   1.945   3.307  1.00  1.04           H  
ATOM    648 2HG2 VAL A  41      13.665   1.890   1.627  1.00  1.04           H  
ATOM    649 3HG2 VAL A  41      14.148   0.660   2.777  1.00  1.04           H  
ATOM    650  N   GLU A  42      16.762  -0.216   1.899  1.00  1.16           N  
ATOM    651  CA  GLU A  42      17.204  -1.572   2.292  1.00  1.16           C  
ATOM    652  C   GLU A  42      16.528  -1.996   3.600  1.00  1.16           C  
ATOM    653  O   GLU A  42      17.102  -2.711   4.424  1.00  1.16           O  
ATOM    654  CB  GLU A  42      18.739  -1.648   2.467  1.00  1.16           C  
ATOM    655  CG  GLU A  42      19.567  -1.309   1.211  1.00  1.16           C  
ATOM    656  CD  GLU A  42      21.079  -1.453   1.411  1.00  1.16           C  
ATOM    657  OE1 GLU A  42      21.492  -1.792   2.497  1.00  1.16           O  
ATOM    658  OE2 GLU A  42      21.812  -1.217   0.473  1.00  1.16           O  
ATOM    659  H   GLU A  42      16.218  -0.140   1.043  1.00  1.16           H  
ATOM    660  HA  GLU A  42      16.912  -2.274   1.512  1.00  1.16           H  
ATOM    661 1HB  GLU A  42      19.068  -1.009   3.277  1.00  1.16           H  
ATOM    662 2HB  GLU A  42      19.003  -2.667   2.746  1.00  1.16           H  
ATOM    663 1HG  GLU A  42      19.259  -1.984   0.409  1.00  1.16           H  
ATOM    664 2HG  GLU A  42      19.336  -0.291   0.895  1.00  1.16           H  
ATOM    665  N   VAL A  43      15.298  -1.530   3.764  1.00  1.31           N  
ATOM    666  CA  VAL A  43      14.452  -1.771   4.920  1.00  1.31           C  
ATOM    667  C   VAL A  43      13.028  -2.203   4.506  1.00  1.31           C  
ATOM    668  O   VAL A  43      12.466  -1.605   3.596  1.00  1.31           O  
ATOM    669  CB  VAL A  43      14.369  -0.477   5.763  1.00  1.31           C  
ATOM    670  CG1 VAL A  43      13.486  -0.667   6.859  1.00  1.31           C  
ATOM    671  CG2 VAL A  43      15.714  -0.108   6.311  1.00  1.31           C  
ATOM    672  H   VAL A  43      14.936  -0.965   3.012  1.00  1.31           H  
ATOM    673  HA  VAL A  43      14.939  -2.520   5.529  1.00  1.31           H  
ATOM    674  HB  VAL A  43      13.983   0.322   5.155  1.00  1.31           H  
ATOM    675 1HG1 VAL A  43      13.429   0.239   7.430  1.00  1.31           H  
ATOM    676 2HG1 VAL A  43      12.513  -0.911   6.484  1.00  1.31           H  
ATOM    677 3HG1 VAL A  43      13.857  -1.468   7.486  1.00  1.31           H  
ATOM    678 1HG2 VAL A  43      15.632   0.797   6.901  1.00  1.31           H  
ATOM    679 2HG2 VAL A  43      16.082  -0.919   6.939  1.00  1.31           H  
ATOM    680 3HG2 VAL A  43      16.403   0.058   5.523  1.00  1.31           H  
ATOM    681  N   PRO A  44      12.432  -3.258   5.102  1.00  1.47           N  
ATOM    682  CA  PRO A  44      11.044  -3.672   4.895  1.00  1.47           C  
ATOM    683  C   PRO A  44      10.075  -2.551   5.269  1.00  1.47           C  
ATOM    684  O   PRO A  44      10.298  -1.830   6.242  1.00  1.47           O  
ATOM    685  CB  PRO A  44      10.900  -4.874   5.835  1.00  1.47           C  
ATOM    686  CG  PRO A  44      12.310  -5.403   6.001  1.00  1.47           C  
ATOM    687  CD  PRO A  44      13.205  -4.178   5.965  1.00  1.47           C  
ATOM    688  HA  PRO A  44      10.902  -3.967   3.842  1.00  1.47           H  
ATOM    689 1HB  PRO A  44      10.452  -4.552   6.786  1.00  1.47           H  
ATOM    690 2HB  PRO A  44      10.214  -5.613   5.393  1.00  1.47           H  
ATOM    691 1HG  PRO A  44      12.397  -5.963   6.946  1.00  1.47           H  
ATOM    692 2HG  PRO A  44      12.540  -6.115   5.193  1.00  1.47           H  
ATOM    693 1HD  PRO A  44      13.347  -3.761   6.971  1.00  1.47           H  
ATOM    694 2HD  PRO A  44      14.149  -4.483   5.487  1.00  1.47           H  
ATOM    695  N   GLU A  45       8.947  -2.470   4.575  1.00  1.63           N  
ATOM    696  CA  GLU A  45       7.943  -1.437   4.844  1.00  1.63           C  
ATOM    697  C   GLU A  45       7.330  -1.470   6.259  1.00  1.63           C  
ATOM    698  O   GLU A  45       6.827  -0.447   6.753  1.00  1.63           O  
ATOM    699  CB  GLU A  45       6.842  -1.512   3.774  1.00  1.63           C  
ATOM    700  CG  GLU A  45       6.035  -2.812   3.699  1.00  1.63           C  
ATOM    701  CD  GLU A  45       6.680  -3.864   2.813  1.00  1.63           C  
ATOM    702  OE1 GLU A  45       7.880  -3.881   2.704  1.00  1.63           O  
ATOM    703  OE2 GLU A  45       5.961  -4.644   2.216  1.00  1.63           O  
ATOM    704  H   GLU A  45       8.799  -3.099   3.799  1.00  1.63           H  
ATOM    705  HA  GLU A  45       8.437  -0.477   4.742  1.00  1.63           H  
ATOM    706 1HB  GLU A  45       6.142  -0.686   3.908  1.00  1.63           H  
ATOM    707 2HB  GLU A  45       7.294  -1.394   2.799  1.00  1.63           H  
ATOM    708 1HG  GLU A  45       5.900  -3.222   4.698  1.00  1.63           H  
ATOM    709 2HG  GLU A  45       5.050  -2.575   3.306  1.00  1.63           H  
ATOM    710  N   ASP A  46       7.411  -2.636   6.917  1.00  1.75           N  
ATOM    711  CA  ASP A  46       6.882  -2.837   8.267  1.00  1.75           C  
ATOM    712  C   ASP A  46       7.837  -2.345   9.362  1.00  1.75           C  
ATOM    713  O   ASP A  46       7.468  -2.280  10.536  1.00  1.75           O  
ATOM    714  CB  ASP A  46       6.590  -4.322   8.502  1.00  1.75           C  
ATOM    715  CG  ASP A  46       5.422  -4.854   7.682  1.00  1.75           C  
ATOM    716  OD1 ASP A  46       4.563  -4.089   7.311  1.00  1.75           O  
ATOM    717  OD2 ASP A  46       5.409  -6.031   7.425  1.00  1.75           O  
ATOM    718  H   ASP A  46       7.846  -3.411   6.438  1.00  1.75           H  
ATOM    719  HA  ASP A  46       5.951  -2.278   8.354  1.00  1.75           H  
ATOM    720 1HB  ASP A  46       7.479  -4.903   8.258  1.00  1.75           H  
ATOM    721 2HB  ASP A  46       6.376  -4.484   9.559  1.00  1.75           H  
ATOM    722  N   PHE A  47       9.074  -2.036   8.991  1.00  1.85           N  
ATOM    723  CA  PHE A  47      10.064  -1.545   9.936  1.00  1.85           C  
ATOM    724  C   PHE A  47       9.630  -0.140  10.344  1.00  1.85           C  
ATOM    725  O   PHE A  47       9.273   0.645   9.467  1.00  1.85           O  
ATOM    726  CB  PHE A  47      11.412  -1.435   9.266  1.00  1.85           C  
ATOM    727  CG  PHE A  47      12.563  -1.121  10.161  1.00  1.85           C  
ATOM    728  CD1 PHE A  47      13.184  -2.115  10.886  1.00  1.85           C  
ATOM    729  CD2 PHE A  47      12.999   0.173  10.311  1.00  1.85           C  
ATOM    730  CE1 PHE A  47      14.233  -1.814  11.726  1.00  1.85           C  
ATOM    731  CE2 PHE A  47      14.034   0.485  11.141  1.00  1.85           C  
ATOM    732  CZ  PHE A  47      14.659  -0.509  11.852  1.00  1.85           C  
ATOM    733  H   PHE A  47       9.343  -2.094   8.008  1.00  1.85           H  
ATOM    734  HA  PHE A  47      10.105  -2.218  10.789  1.00  1.85           H  
ATOM    735 1HB  PHE A  47      11.630  -2.360   8.726  1.00  1.85           H  
ATOM    736 2HB  PHE A  47      11.334  -0.646   8.531  1.00  1.85           H  
ATOM    737  HD1 PHE A  47      12.840  -3.144  10.786  1.00  1.85           H  
ATOM    738  HD2 PHE A  47      12.504   0.946   9.768  1.00  1.85           H  
ATOM    739  HE1 PHE A  47      14.722  -2.606  12.293  1.00  1.85           H  
ATOM    740  HE2 PHE A  47      14.359   1.519  11.242  1.00  1.85           H  
ATOM    741  HZ  PHE A  47      15.487  -0.267  12.518  1.00  1.85           H  
ATOM    742  N   PRO A  48       9.698   0.270  11.617  1.00  1.90           N  
ATOM    743  CA  PRO A  48       9.273   1.582  12.082  1.00  1.90           C  
ATOM    744  C   PRO A  48      10.203   2.737  11.696  1.00  1.90           C  
ATOM    745  O   PRO A  48      10.785   3.400  12.552  1.00  1.90           O  
ATOM    746  CB  PRO A  48       9.232   1.375  13.601  1.00  1.90           C  
ATOM    747  CG  PRO A  48      10.307   0.348  13.865  1.00  1.90           C  
ATOM    748  CD  PRO A  48      10.201  -0.613  12.689  1.00  1.90           C  
ATOM    749  HA  PRO A  48       8.259   1.774  11.702  1.00  1.90           H  
ATOM    750 1HB  PRO A  48       9.415   2.331  14.115  1.00  1.90           H  
ATOM    751 2HB  PRO A  48       8.232   1.031  13.905  1.00  1.90           H  
ATOM    752 1HG  PRO A  48      11.292   0.836  13.918  1.00  1.90           H  
ATOM    753 2HG  PRO A  48      10.140  -0.143  14.835  1.00  1.90           H  
ATOM    754 1HD  PRO A  48      11.182  -1.001  12.480  1.00  1.90           H  
ATOM    755 2HD  PRO A  48       9.471  -1.410  12.902  1.00  1.90           H  
ATOM    756  N   LEU A  49      10.312   2.987  10.394  1.00  1.90           N  
ATOM    757  CA  LEU A  49      11.106   4.104   9.904  1.00  1.90           C  
ATOM    758  C   LEU A  49      10.424   5.435  10.233  1.00  1.90           C  
ATOM    759  O   LEU A  49       9.191   5.520  10.155  1.00  1.90           O  
ATOM    760  CB  LEU A  49      11.272   4.067   8.382  1.00  1.90           C  
ATOM    761  CG  LEU A  49      12.091   2.985   7.775  1.00  1.90           C  
ATOM    762  CD1 LEU A  49      11.983   3.095   6.277  1.00  1.90           C  
ATOM    763  CD2 LEU A  49      13.537   3.157   8.232  1.00  1.90           C  
ATOM    764  H   LEU A  49       9.829   2.370   9.749  1.00  1.90           H  
ATOM    765  HA  LEU A  49      12.083   4.017  10.350  1.00  1.90           H  
ATOM    766 1HB  LEU A  49      10.291   3.980   7.945  1.00  1.90           H  
ATOM    767 2HB  LEU A  49      11.694   5.015   8.064  1.00  1.90           H  
ATOM    768  HG  LEU A  49      11.702   2.014   8.065  1.00  1.90           H  
ATOM    769 1HD1 LEU A  49      12.571   2.309   5.806  1.00  1.90           H  
ATOM    770 2HD1 LEU A  49      10.938   2.991   6.007  1.00  1.90           H  
ATOM    771 3HD1 LEU A  49      12.341   4.059   5.952  1.00  1.90           H  
ATOM    772 1HD2 LEU A  49      14.159   2.393   7.790  1.00  1.90           H  
ATOM    773 2HD2 LEU A  49      13.898   4.133   7.925  1.00  1.90           H  
ATOM    774 3HD2 LEU A  49      13.586   3.083   9.315  1.00  1.90           H  
ATOM    775  N   PRO A  50      11.190   6.495  10.563  1.00  1.85           N  
ATOM    776  CA  PRO A  50      10.729   7.860  10.745  1.00  1.85           C  
ATOM    777  C   PRO A  50      10.099   8.375   9.470  1.00  1.85           C  
ATOM    778  O   PRO A  50      10.543   8.027   8.369  1.00  1.85           O  
ATOM    779  CB  PRO A  50      12.020   8.633  11.052  1.00  1.85           C  
ATOM    780  CG  PRO A  50      12.969   7.600  11.599  1.00  1.85           C  
ATOM    781  CD  PRO A  50      12.632   6.316  10.868  1.00  1.85           C  
ATOM    782  HA  PRO A  50      10.020   7.899  11.585  1.00  1.85           H  
ATOM    783 1HB  PRO A  50      12.394   9.115  10.138  1.00  1.85           H  
ATOM    784 2HB  PRO A  50      11.811   9.437  11.773  1.00  1.85           H  
ATOM    785 1HG  PRO A  50      14.011   7.919  11.434  1.00  1.85           H  
ATOM    786 2HG  PRO A  50      12.836   7.506  12.687  1.00  1.85           H  
ATOM    787 1HD  PRO A  50      13.227   6.198   9.950  1.00  1.85           H  
ATOM    788 2HD  PRO A  50      12.796   5.511  11.600  1.00  1.85           H  
ATOM    789  N   ALA A  51       9.133   9.281   9.602  1.00  1.77           N  
ATOM    790  CA  ALA A  51       8.501   9.881   8.427  1.00  1.77           C  
ATOM    791  C   ALA A  51       9.536  10.562   7.547  1.00  1.77           C  
ATOM    792  O   ALA A  51       9.441  10.533   6.328  1.00  1.77           O  
ATOM    793  CB  ALA A  51       7.447  10.888   8.826  1.00  1.77           C  
ATOM    794  H   ALA A  51       8.809   9.539  10.525  1.00  1.77           H  
ATOM    795  HA  ALA A  51       8.027   9.087   7.856  1.00  1.77           H  
ATOM    796 1HB  ALA A  51       6.985  11.299   7.920  1.00  1.77           H  
ATOM    797 2HB  ALA A  51       6.687  10.403   9.434  1.00  1.77           H  
ATOM    798 3HB  ALA A  51       7.908  11.694   9.394  1.00  1.77           H  
ATOM    799  N   ALA A  52      10.578  11.119   8.151  1.00  1.68           N  
ATOM    800  CA  ALA A  52      11.606  11.791   7.372  1.00  1.68           C  
ATOM    801  C   ALA A  52      12.223  10.845   6.340  1.00  1.68           C  
ATOM    802  O   ALA A  52      12.613  11.266   5.251  1.00  1.68           O  
ATOM    803  CB  ALA A  52      12.690  12.322   8.289  1.00  1.68           C  
ATOM    804  H   ALA A  52      10.641  11.097   9.157  1.00  1.68           H  
ATOM    805  HA  ALA A  52      11.140  12.621   6.839  1.00  1.68           H  
ATOM    806 1HB  ALA A  52      13.444  12.841   7.698  1.00  1.68           H  
ATOM    807 2HB  ALA A  52      12.253  13.012   9.009  1.00  1.68           H  
ATOM    808 3HB  ALA A  52      13.154  11.489   8.817  1.00  1.68           H  
ATOM    809  N   VAL A  53      12.324   9.562   6.672  1.00  1.60           N  
ATOM    810  CA  VAL A  53      12.917   8.610   5.760  1.00  1.60           C  
ATOM    811  C   VAL A  53      11.855   8.165   4.768  1.00  1.60           C  
ATOM    812  O   VAL A  53      12.081   8.132   3.556  1.00  1.60           O  
ATOM    813  CB  VAL A  53      13.445   7.388   6.515  1.00  1.60           C  
ATOM    814  CG1 VAL A  53      13.975   6.372   5.522  1.00  1.60           C  
ATOM    815  CG2 VAL A  53      14.494   7.811   7.503  1.00  1.60           C  
ATOM    816  H   VAL A  53      11.936   9.224   7.546  1.00  1.60           H  
ATOM    817  HA  VAL A  53      13.737   9.088   5.226  1.00  1.60           H  
ATOM    818  HB  VAL A  53      12.620   6.922   7.051  1.00  1.60           H  
ATOM    819 1HG1 VAL A  53      14.330   5.494   6.047  1.00  1.60           H  
ATOM    820 2HG1 VAL A  53      13.180   6.094   4.844  1.00  1.60           H  
ATOM    821 3HG1 VAL A  53      14.797   6.808   4.965  1.00  1.60           H  
ATOM    822 1HG2 VAL A  53      14.853   6.937   8.045  1.00  1.60           H  
ATOM    823 2HG2 VAL A  53      15.323   8.279   6.974  1.00  1.60           H  
ATOM    824 3HG2 VAL A  53      14.060   8.523   8.206  1.00  1.60           H  
ATOM    825  N   ARG A  54      10.667   7.865   5.282  1.00  1.52           N  
ATOM    826  CA  ARG A  54       9.584   7.393   4.430  1.00  1.52           C  
ATOM    827  C   ARG A  54       9.198   8.410   3.349  1.00  1.52           C  
ATOM    828  O   ARG A  54       8.867   8.028   2.227  1.00  1.52           O  
ATOM    829  CB  ARG A  54       8.379   7.058   5.274  1.00  1.52           C  
ATOM    830  CG  ARG A  54       8.549   5.814   6.145  1.00  1.52           C  
ATOM    831  CD  ARG A  54       7.336   5.554   6.956  1.00  1.52           C  
ATOM    832  NE  ARG A  54       7.494   4.416   7.862  1.00  1.52           N  
ATOM    833  CZ  ARG A  54       7.252   3.103   7.541  1.00  1.52           C  
ATOM    834  NH1 ARG A  54       6.840   2.726   6.353  1.00  1.52           N  
ATOM    835  NH2 ARG A  54       7.418   2.165   8.423  1.00  1.52           N  
ATOM    836  H   ARG A  54      10.524   7.950   6.291  1.00  1.52           H  
ATOM    837  HA  ARG A  54       9.905   6.484   3.948  1.00  1.52           H  
ATOM    838 1HB  ARG A  54       8.157   7.895   5.919  1.00  1.52           H  
ATOM    839 2HB  ARG A  54       7.516   6.906   4.630  1.00  1.52           H  
ATOM    840 1HG  ARG A  54       8.758   4.946   5.520  1.00  1.52           H  
ATOM    841 2HG  ARG A  54       9.385   5.983   6.830  1.00  1.52           H  
ATOM    842 1HD  ARG A  54       7.126   6.436   7.563  1.00  1.52           H  
ATOM    843 2HD  ARG A  54       6.492   5.354   6.300  1.00  1.52           H  
ATOM    844  HE  ARG A  54       7.860   4.631   8.811  1.00  1.52           H  
ATOM    845 1HH1 ARG A  54       6.682   3.402   5.621  1.00  1.52           H  
ATOM    846 2HH1 ARG A  54       6.693   1.705   6.197  1.00  1.52           H  
ATOM    847 1HH2 ARG A  54       7.706   2.398   9.363  1.00  1.52           H  
ATOM    848 2HH2 ARG A  54       7.230   1.186   8.133  1.00  1.52           H  
ATOM    849  N   ASP A  55       9.249   9.699   3.689  1.00  1.43           N  
ATOM    850  CA  ASP A  55       8.924  10.766   2.756  1.00  1.43           C  
ATOM    851  C   ASP A  55      10.139  11.323   1.993  1.00  1.43           C  
ATOM    852  O   ASP A  55       9.995  11.742   0.843  1.00  1.43           O  
ATOM    853  CB  ASP A  55       8.215  11.908   3.491  1.00  1.43           C  
ATOM    854  CG  ASP A  55       6.845  11.493   4.076  1.00  1.43           C  
ATOM    855  OD1 ASP A  55       6.170  10.693   3.465  1.00  1.43           O  
ATOM    856  OD2 ASP A  55       6.489  11.990   5.118  1.00  1.43           O  
ATOM    857  H   ASP A  55       9.497   9.947   4.640  1.00  1.43           H  
ATOM    858  HA  ASP A  55       8.232  10.363   2.018  1.00  1.43           H  
ATOM    859 1HB  ASP A  55       8.852  12.252   4.310  1.00  1.43           H  
ATOM    860 2HB  ASP A  55       8.073  12.745   2.811  1.00  1.43           H  
ATOM    861  N   GLY A  56      11.328  11.373   2.621  1.00  1.34           N  
ATOM    862  CA  GLY A  56      12.488  11.967   1.954  1.00  1.34           C  
ATOM    863  C   GLY A  56      13.444  10.978   1.270  1.00  1.34           C  
ATOM    864  O   GLY A  56      14.298  11.402   0.487  1.00  1.34           O  
ATOM    865  H   GLY A  56      11.458  11.040   3.574  1.00  1.34           H  
ATOM    866 1HA  GLY A  56      12.141  12.691   1.219  1.00  1.34           H  
ATOM    867 2HA  GLY A  56      13.049  12.533   2.697  1.00  1.34           H  
ATOM    868  N   VAL A  57      13.321   9.680   1.568  1.00  1.24           N  
ATOM    869  CA  VAL A  57      14.203   8.667   0.997  1.00  1.24           C  
ATOM    870  C   VAL A  57      13.433   7.560   0.277  1.00  1.24           C  
ATOM    871  O   VAL A  57      13.720   7.233  -0.867  1.00  1.24           O  
ATOM    872  CB  VAL A  57      15.056   8.006   2.086  1.00  1.24           C  
ATOM    873  CG1 VAL A  57      15.928   6.951   1.487  1.00  1.24           C  
ATOM    874  CG2 VAL A  57      15.868   9.045   2.818  1.00  1.24           C  
ATOM    875  H   VAL A  57      12.622   9.369   2.233  1.00  1.24           H  
ATOM    876  HA  VAL A  57      14.863   9.150   0.277  1.00  1.24           H  
ATOM    877  HB  VAL A  57      14.400   7.509   2.781  1.00  1.24           H  
ATOM    878 1HG1 VAL A  57      16.507   6.467   2.266  1.00  1.24           H  
ATOM    879 2HG1 VAL A  57      15.312   6.213   0.979  1.00  1.24           H  
ATOM    880 3HG1 VAL A  57      16.606   7.405   0.781  1.00  1.24           H  
ATOM    881 1HG2 VAL A  57      16.452   8.564   3.600  1.00  1.24           H  
ATOM    882 2HG2 VAL A  57      16.535   9.545   2.116  1.00  1.24           H  
ATOM    883 3HG2 VAL A  57      15.199   9.778   3.270  1.00  1.24           H  
ATOM    884  N   VAL A  58      12.467   6.948   0.943  1.00  1.16           N  
ATOM    885  CA  VAL A  58      11.850   5.781   0.328  1.00  1.16           C  
ATOM    886  C   VAL A  58      11.260   6.152  -1.017  1.00  1.16           C  
ATOM    887  O   VAL A  58      10.501   7.119  -1.129  1.00  1.16           O  
ATOM    888  CB  VAL A  58      10.738   5.215   1.215  1.00  1.16           C  
ATOM    889  CG1 VAL A  58      10.008   4.102   0.514  1.00  1.16           C  
ATOM    890  CG2 VAL A  58      11.319   4.707   2.476  1.00  1.16           C  
ATOM    891  H   VAL A  58      12.204   7.267   1.872  1.00  1.16           H  
ATOM    892  HA  VAL A  58      12.611   5.020   0.196  1.00  1.16           H  
ATOM    893  HB  VAL A  58      10.030   6.002   1.424  1.00  1.16           H  
ATOM    894 1HG1 VAL A  58       9.225   3.738   1.149  1.00  1.16           H  
ATOM    895 2HG1 VAL A  58       9.575   4.478  -0.395  1.00  1.16           H  
ATOM    896 3HG1 VAL A  58      10.701   3.291   0.282  1.00  1.16           H  
ATOM    897 1HG2 VAL A  58      10.535   4.329   3.115  1.00  1.16           H  
ATOM    898 2HG2 VAL A  58      11.996   3.915   2.229  1.00  1.16           H  
ATOM    899 3HG2 VAL A  58      11.844   5.513   2.977  1.00  1.16           H  
ATOM    900  N   GLY A  59      11.614   5.390  -2.042  1.00  1.08           N  
ATOM    901  CA  GLY A  59      11.122   5.701  -3.369  1.00  1.08           C  
ATOM    902  C   GLY A  59       9.753   5.110  -3.598  1.00  1.08           C  
ATOM    903  O   GLY A  59       9.249   4.341  -2.776  1.00  1.08           O  
ATOM    904  H   GLY A  59      12.250   4.617  -1.882  1.00  1.08           H  
ATOM    905 1HA  GLY A  59      11.079   6.783  -3.489  1.00  1.08           H  
ATOM    906 2HA  GLY A  59      11.809   5.328  -4.123  1.00  1.08           H  
ATOM    907  N   LYS A  60       9.163   5.443  -4.731  1.00  1.02           N  
ATOM    908  CA  LYS A  60       7.841   4.918  -5.049  1.00  1.02           C  
ATOM    909  C   LYS A  60       7.704   4.456  -6.474  1.00  1.02           C  
ATOM    910  O   LYS A  60       8.301   5.016  -7.392  1.00  1.02           O  
ATOM    911  CB  LYS A  60       6.733   5.932  -4.757  1.00  1.02           C  
ATOM    912  CG  LYS A  60       6.537   6.276  -3.276  1.00  1.02           C  
ATOM    913  CD  LYS A  60       5.232   7.035  -3.066  1.00  1.02           C  
ATOM    914  CE  LYS A  60       5.045   7.480  -1.617  1.00  1.02           C  
ATOM    915  NZ  LYS A  60       5.192   6.345  -0.645  1.00  1.02           N  
ATOM    916  H   LYS A  60       9.661   6.079  -5.355  1.00  1.02           H  
ATOM    917  HA  LYS A  60       7.663   4.046  -4.418  1.00  1.02           H  
ATOM    918 1HB  LYS A  60       6.934   6.857  -5.299  1.00  1.02           H  
ATOM    919 2HB  LYS A  60       5.780   5.536  -5.129  1.00  1.02           H  
ATOM    920 1HG  LYS A  60       6.508   5.350  -2.691  1.00  1.02           H  
ATOM    921 2HG  LYS A  60       7.370   6.883  -2.919  1.00  1.02           H  
ATOM    922 1HD  LYS A  60       5.205   7.908  -3.718  1.00  1.02           H  
ATOM    923 2HD  LYS A  60       4.401   6.379  -3.332  1.00  1.02           H  
ATOM    924 1HE  LYS A  60       5.773   8.253  -1.373  1.00  1.02           H  
ATOM    925 2HE  LYS A  60       4.042   7.894  -1.518  1.00  1.02           H  
ATOM    926 1HZ  LYS A  60       5.048   6.683   0.294  1.00  1.02           H  
ATOM    927 2HZ  LYS A  60       4.528   5.573  -0.830  1.00  1.02           H  
ATOM    928 3HZ  LYS A  60       6.124   5.969  -0.717  1.00  1.02           H  
ATOM    929  N   VAL A  61       6.863   3.464  -6.681  1.00  0.97           N  
ATOM    930  CA  VAL A  61       6.609   3.026  -8.033  1.00  0.97           C  
ATOM    931  C   VAL A  61       5.533   3.899  -8.653  1.00  0.97           C  
ATOM    932  O   VAL A  61       4.408   3.961  -8.158  1.00  0.97           O  
ATOM    933  CB  VAL A  61       6.153   1.587  -8.025  1.00  0.97           C  
ATOM    934  CG1 VAL A  61       5.860   1.144  -9.440  1.00  0.97           C  
ATOM    935  CG2 VAL A  61       7.199   0.744  -7.333  1.00  0.97           C  
ATOM    936  H   VAL A  61       6.408   3.008  -5.892  1.00  0.97           H  
ATOM    937  HA  VAL A  61       7.522   3.105  -8.615  1.00  0.97           H  
ATOM    938  HB  VAL A  61       5.235   1.520  -7.491  1.00  0.97           H  
ATOM    939 1HG1 VAL A  61       5.513   0.113  -9.451  1.00  0.97           H  
ATOM    940 2HG1 VAL A  61       5.094   1.786  -9.875  1.00  0.97           H  
ATOM    941 3HG1 VAL A  61       6.770   1.237 -10.013  1.00  0.97           H  
ATOM    942 1HG2 VAL A  61       6.862  -0.267  -7.296  1.00  0.97           H  
ATOM    943 2HG2 VAL A  61       8.124   0.790  -7.859  1.00  0.97           H  
ATOM    944 3HG2 VAL A  61       7.346   1.106  -6.314  1.00  0.97           H  
ATOM    945  N   GLY A  62       5.885   4.602  -9.724  1.00  0.95           N  
ATOM    946  CA  GLY A  62       4.972   5.529 -10.387  1.00  0.95           C  
ATOM    947  C   GLY A  62       4.155   4.861 -11.488  1.00  0.95           C  
ATOM    948  O   GLY A  62       3.080   5.335 -11.851  1.00  0.95           O  
ATOM    949  H   GLY A  62       6.820   4.470 -10.090  1.00  0.95           H  
ATOM    950 1HA  GLY A  62       4.294   5.957  -9.646  1.00  0.95           H  
ATOM    951 2HA  GLY A  62       5.544   6.354 -10.810  1.00  0.95           H  
ATOM    952  N   LYS A  63       4.676   3.774 -12.044  1.00  0.94           N  
ATOM    953  CA  LYS A  63       3.947   3.092 -13.116  1.00  0.94           C  
ATOM    954  C   LYS A  63       4.400   1.643 -13.290  1.00  0.94           C  
ATOM    955  O   LYS A  63       5.567   1.324 -13.069  1.00  0.94           O  
ATOM    956  CB  LYS A  63       4.056   3.870 -14.445  1.00  0.94           C  
ATOM    957  CG  LYS A  63       3.150   3.357 -15.578  1.00  0.94           C  
ATOM    958  CD  LYS A  63       3.242   4.240 -16.819  1.00  0.94           C  
ATOM    959  CE  LYS A  63       2.269   3.769 -17.897  1.00  0.94           C  
ATOM    960  NZ  LYS A  63       2.401   4.538 -19.152  1.00  0.94           N  
ATOM    961  H   LYS A  63       5.590   3.458 -11.719  1.00  0.94           H  
ATOM    962  HA  LYS A  63       2.891   3.067 -12.839  1.00  0.94           H  
ATOM    963 1HB  LYS A  63       3.814   4.920 -14.282  1.00  0.94           H  
ATOM    964 2HB  LYS A  63       5.085   3.829 -14.804  1.00  0.94           H  
ATOM    965 1HG  LYS A  63       3.457   2.354 -15.875  1.00  0.94           H  
ATOM    966 2HG  LYS A  63       2.118   3.319 -15.235  1.00  0.94           H  
ATOM    967 1HD  LYS A  63       3.016   5.273 -16.552  1.00  0.94           H  
ATOM    968 2HD  LYS A  63       4.256   4.198 -17.218  1.00  0.94           H  
ATOM    969 1HE  LYS A  63       2.453   2.734 -18.108  1.00  0.94           H  
ATOM    970 2HE  LYS A  63       1.251   3.877 -17.525  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63       1.739   4.181 -19.833  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63       2.221   5.513 -18.983  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63       3.341   4.418 -19.513  1.00  0.94           H  
ATOM    974  N   CYS A  64       3.471   0.779 -13.712  1.00  0.97           N  
ATOM    975  CA  CYS A  64       3.762  -0.615 -14.066  1.00  0.97           C  
ATOM    976  C   CYS A  64       2.908  -0.974 -15.293  1.00  0.97           C  
ATOM    977  O   CYS A  64       1.678  -0.946 -15.221  1.00  0.97           O  
ATOM    978  CB  CYS A  64       3.438  -1.545 -12.886  1.00  0.97           C  
ATOM    979  SG  CYS A  64       3.812  -3.321 -13.135  1.00  0.97           S  
ATOM    980  H   CYS A  64       2.525   1.111 -13.834  1.00  0.97           H  
ATOM    981  HA  CYS A  64       4.812  -0.711 -14.321  1.00  0.97           H  
ATOM    982 1HB  CYS A  64       3.989  -1.210 -12.006  1.00  0.97           H  
ATOM    983 2HB  CYS A  64       2.378  -1.463 -12.659  1.00  0.97           H  
ATOM    984  HG  CYS A  64       3.052  -3.473 -14.216  1.00  0.97           H  
ATOM    985  N   GLU A  65       3.561  -1.302 -16.415  1.00  1.01           N  
ATOM    986  CA  GLU A  65       2.853  -1.554 -17.681  1.00  1.01           C  
ATOM    987  C   GLU A  65       3.383  -2.810 -18.389  1.00  1.01           C  
ATOM    988  O   GLU A  65       4.590  -2.976 -18.496  1.00  1.01           O  
ATOM    989  CB  GLU A  65       3.062  -0.326 -18.586  1.00  1.01           C  
ATOM    990  CG  GLU A  65       2.324  -0.309 -19.919  1.00  1.01           C  
ATOM    991  CD  GLU A  65       2.581   0.954 -20.734  1.00  1.01           C  
ATOM    992  OE1 GLU A  65       3.373   1.776 -20.318  1.00  1.01           O  
ATOM    993  OE2 GLU A  65       1.953   1.115 -21.752  1.00  1.01           O  
ATOM    994  H   GLU A  65       4.583  -1.300 -16.391  1.00  1.01           H  
ATOM    995  HA  GLU A  65       1.798  -1.664 -17.452  1.00  1.01           H  
ATOM    996 1HB  GLU A  65       2.761   0.547 -18.035  1.00  1.01           H  
ATOM    997 2HB  GLU A  65       4.128  -0.220 -18.798  1.00  1.01           H  
ATOM    998 1HG  GLU A  65       2.625  -1.180 -20.508  1.00  1.01           H  
ATOM    999 2HG  GLU A  65       1.259  -0.380 -19.727  1.00  1.01           H  
ATOM   1000  N   PRO A  66       2.534  -3.719 -18.897  1.00  1.07           N  
ATOM   1001  CA  PRO A  66       2.976  -4.945 -19.536  1.00  1.07           C  
ATOM   1002  C   PRO A  66       3.708  -4.655 -20.825  1.00  1.07           C  
ATOM   1003  O   PRO A  66       3.338  -3.737 -21.562  1.00  1.07           O  
ATOM   1004  CB  PRO A  66       1.662  -5.696 -19.774  1.00  1.07           C  
ATOM   1005  CG  PRO A  66       0.592  -4.615 -19.818  1.00  1.07           C  
ATOM   1006  CD  PRO A  66       1.073  -3.528 -18.867  1.00  1.07           C  
ATOM   1007  HA  PRO A  66       3.616  -5.516 -18.853  1.00  1.07           H  
ATOM   1008 1HB  PRO A  66       1.736  -6.266 -20.714  1.00  1.07           H  
ATOM   1009 2HB  PRO A  66       1.503  -6.431 -18.977  1.00  1.07           H  
ATOM   1010 1HG  PRO A  66       0.476  -4.249 -20.849  1.00  1.07           H  
ATOM   1011 2HG  PRO A  66      -0.380  -5.037 -19.520  1.00  1.07           H  
ATOM   1012 1HD  PRO A  66       0.786  -2.566 -19.281  1.00  1.07           H  
ATOM   1013 2HD  PRO A  66       0.672  -3.680 -17.860  1.00  1.07           H  
ATOM   1014  N   VAL A  67       4.716  -5.465 -21.116  1.00  1.11           N  
ATOM   1015  CA  VAL A  67       5.471  -5.336 -22.353  1.00  1.11           C  
ATOM   1016  C   VAL A  67       5.583  -6.652 -23.117  1.00  1.11           C  
ATOM   1017  O   VAL A  67       6.251  -7.589 -22.668  1.00  1.11           O  
ATOM   1018  CB  VAL A  67       6.898  -4.845 -22.049  1.00  1.11           C  
ATOM   1019  CG1 VAL A  67       7.674  -4.721 -23.339  1.00  1.11           C  
ATOM   1020  CG2 VAL A  67       6.858  -3.528 -21.311  1.00  1.11           C  
ATOM   1021  H   VAL A  67       4.967  -6.186 -20.443  1.00  1.11           H  
ATOM   1022  HA  VAL A  67       4.970  -4.607 -22.989  1.00  1.11           H  
ATOM   1023  HB  VAL A  67       7.398  -5.569 -21.440  1.00  1.11           H  
ATOM   1024 1HG1 VAL A  67       8.693  -4.396 -23.123  1.00  1.11           H  
ATOM   1025 2HG1 VAL A  67       7.698  -5.681 -23.838  1.00  1.11           H  
ATOM   1026 3HG1 VAL A  67       7.188  -3.990 -23.984  1.00  1.11           H  
ATOM   1027 1HG2 VAL A  67       7.876  -3.223 -21.113  1.00  1.11           H  
ATOM   1028 2HG2 VAL A  67       6.359  -2.776 -21.923  1.00  1.11           H  
ATOM   1029 3HG2 VAL A  67       6.323  -3.641 -20.373  1.00  1.11           H  
ATOM   1030  N   ALA A  68       5.026  -6.710 -24.321  1.00  1.12           N  
ATOM   1031  CA  ALA A  68       5.107  -7.950 -25.089  1.00  1.12           C  
ATOM   1032  C   ALA A  68       4.472  -9.143 -24.338  1.00  1.12           C  
ATOM   1033  O   ALA A  68       3.260  -9.352 -24.412  1.00  1.12           O  
ATOM   1034  CB  ALA A  68       6.562  -8.251 -25.475  1.00  1.12           C  
ATOM   1035  H   ALA A  68       4.511  -5.918 -24.679  1.00  1.12           H  
ATOM   1036  HA  ALA A  68       4.538  -7.807 -26.008  1.00  1.12           H  
ATOM   1037 1HB  ALA A  68       6.579  -9.149 -26.093  1.00  1.12           H  
ATOM   1038 2HB  ALA A  68       6.952  -7.412 -26.049  1.00  1.12           H  
ATOM   1039 3HB  ALA A  68       7.201  -8.410 -24.628  1.00  1.12           H  
ATOM   1040  N   GLY A  69       5.321  -9.982 -23.744  1.00  1.09           N  
ATOM   1041  CA  GLY A  69       4.942 -11.225 -23.061  1.00  1.09           C  
ATOM   1042  C   GLY A  69       4.894 -11.101 -21.533  1.00  1.09           C  
ATOM   1043  O   GLY A  69       4.429 -10.105 -20.982  1.00  1.09           O  
ATOM   1044  H   GLY A  69       6.274  -9.665 -23.682  1.00  1.09           H  
ATOM   1045 1HA  GLY A  69       3.967 -11.548 -23.426  1.00  1.09           H  
ATOM   1046 2HA  GLY A  69       5.649 -12.007 -23.335  1.00  1.09           H  
ATOM   1047  N   GLY A  70       5.351 -12.145 -20.826  1.00  1.03           N  
ATOM   1048  CA  GLY A  70       5.270 -12.201 -19.353  1.00  1.03           C  
ATOM   1049  C   GLY A  70       6.284 -11.305 -18.625  1.00  1.03           C  
ATOM   1050  O   GLY A  70       7.147 -11.793 -17.884  1.00  1.03           O  
ATOM   1051  H   GLY A  70       5.745 -12.932 -21.319  1.00  1.03           H  
ATOM   1052 1HA  GLY A  70       4.263 -11.919 -19.044  1.00  1.03           H  
ATOM   1053 2HA  GLY A  70       5.412 -13.232 -19.031  1.00  1.03           H  
ATOM   1054  N   ARG A  71       6.170 -10.001 -18.863  1.00  0.94           N  
ATOM   1055  CA  ARG A  71       7.018  -8.972 -18.265  1.00  0.94           C  
ATOM   1056  C   ARG A  71       6.354  -7.586 -18.273  1.00  0.94           C  
ATOM   1057  O   ARG A  71       5.475  -7.302 -19.093  1.00  0.94           O  
ATOM   1058  CB  ARG A  71       8.352  -8.871 -18.996  1.00  0.94           C  
ATOM   1059  CG  ARG A  71       8.222  -8.431 -20.417  1.00  0.94           C  
ATOM   1060  CD  ARG A  71       9.534  -8.255 -21.081  1.00  0.94           C  
ATOM   1061  NE  ARG A  71       9.379  -7.843 -22.466  1.00  0.94           N  
ATOM   1062  CZ  ARG A  71      10.392  -7.443 -23.260  1.00  0.94           C  
ATOM   1063  NH1 ARG A  71      11.610  -7.377 -22.778  1.00  0.94           N  
ATOM   1064  NH2 ARG A  71      10.172  -7.114 -24.521  1.00  0.94           N  
ATOM   1065  H   ARG A  71       5.430  -9.726 -19.502  1.00  0.94           H  
ATOM   1066  HA  ARG A  71       7.205  -9.250 -17.229  1.00  0.94           H  
ATOM   1067 1HB  ARG A  71       8.994  -8.151 -18.493  1.00  0.94           H  
ATOM   1068 2HB  ARG A  71       8.859  -9.834 -18.978  1.00  0.94           H  
ATOM   1069 1HG  ARG A  71       7.641  -9.165 -20.977  1.00  0.94           H  
ATOM   1070 2HG  ARG A  71       7.698  -7.493 -20.424  1.00  0.94           H  
ATOM   1071 1HD  ARG A  71      10.104  -7.484 -20.557  1.00  0.94           H  
ATOM   1072 2HD  ARG A  71      10.085  -9.194 -21.062  1.00  0.94           H  
ATOM   1073  HE  ARG A  71       8.436  -7.870 -22.858  1.00  0.94           H  
ATOM   1074 1HH1 ARG A  71      11.791  -7.612 -21.811  1.00  0.94           H  
ATOM   1075 2HH1 ARG A  71      12.370  -7.069 -23.365  1.00  0.94           H  
ATOM   1076 1HH2 ARG A  71       9.242  -7.176 -24.910  1.00  0.94           H  
ATOM   1077 2HH2 ARG A  71      10.940  -6.813 -25.100  1.00  0.94           H  
ATOM   1078  N   PHE A  72       6.796  -6.744 -17.341  1.00  0.87           N  
ATOM   1079  CA  PHE A  72       6.352  -5.361 -17.159  1.00  0.87           C  
ATOM   1080  C   PHE A  72       7.462  -4.322 -17.108  1.00  0.87           C  
ATOM   1081  O   PHE A  72       8.547  -4.569 -16.582  1.00  0.87           O  
ATOM   1082  CB  PHE A  72       5.549  -5.283 -15.863  1.00  0.87           C  
ATOM   1083  CG  PHE A  72       4.229  -5.975 -15.929  1.00  0.87           C  
ATOM   1084  CD1 PHE A  72       4.111  -7.340 -15.835  1.00  0.87           C  
ATOM   1085  CD2 PHE A  72       3.080  -5.234 -16.031  1.00  0.87           C  
ATOM   1086  CE1 PHE A  72       2.883  -7.930 -15.923  1.00  0.87           C  
ATOM   1087  CE2 PHE A  72       1.857  -5.823 -16.095  1.00  0.87           C  
ATOM   1088  CZ  PHE A  72       1.762  -7.173 -16.062  1.00  0.87           C  
ATOM   1089  H   PHE A  72       7.511  -7.101 -16.717  1.00  0.87           H  
ATOM   1090  HA  PHE A  72       5.709  -5.107 -17.995  1.00  0.87           H  
ATOM   1091 1HB  PHE A  72       6.129  -5.719 -15.051  1.00  0.87           H  
ATOM   1092 2HB  PHE A  72       5.375  -4.235 -15.620  1.00  0.87           H  
ATOM   1093  HD1 PHE A  72       5.003  -7.960 -15.720  1.00  0.87           H  
ATOM   1094  HD2 PHE A  72       3.159  -4.158 -16.065  1.00  0.87           H  
ATOM   1095  HE1 PHE A  72       2.800  -9.009 -15.881  1.00  0.87           H  
ATOM   1096  HE2 PHE A  72       0.957  -5.220 -16.182  1.00  0.87           H  
ATOM   1097  HZ  PHE A  72       0.792  -7.652 -16.131  1.00  0.87           H  
ATOM   1098  N   LYS A  73       7.166  -3.129 -17.597  1.00  0.81           N  
ATOM   1099  CA  LYS A  73       8.067  -2.002 -17.449  1.00  0.81           C  
ATOM   1100  C   LYS A  73       7.608  -1.214 -16.238  1.00  0.81           C  
ATOM   1101  O   LYS A  73       6.425  -0.883 -16.111  1.00  0.81           O  
ATOM   1102  CB  LYS A  73       8.111  -1.142 -18.703  1.00  0.81           C  
ATOM   1103  CG  LYS A  73       9.066   0.016 -18.635  1.00  0.81           C  
ATOM   1104  CD  LYS A  73       9.087   0.792 -19.951  1.00  0.81           C  
ATOM   1105  CE  LYS A  73       9.826   0.014 -21.037  1.00  0.81           C  
ATOM   1106  NZ  LYS A  73       9.948   0.802 -22.301  1.00  0.81           N  
ATOM   1107  H   LYS A  73       6.271  -2.992 -18.046  1.00  0.81           H  
ATOM   1108  HA  LYS A  73       9.073  -2.367 -17.252  1.00  0.81           H  
ATOM   1109 1HB  LYS A  73       8.432  -1.748 -19.531  1.00  0.81           H  
ATOM   1110 2HB  LYS A  73       7.109  -0.767 -18.931  1.00  0.81           H  
ATOM   1111 1HG  LYS A  73       8.770   0.684 -17.824  1.00  0.81           H  
ATOM   1112 2HG  LYS A  73      10.066  -0.368 -18.422  1.00  0.81           H  
ATOM   1113 1HD  LYS A  73       8.061   0.971 -20.279  1.00  0.81           H  
ATOM   1114 2HD  LYS A  73       9.573   1.753 -19.808  1.00  0.81           H  
ATOM   1115 1HE  LYS A  73      10.826  -0.237 -20.676  1.00  0.81           H  
ATOM   1116 2HE  LYS A  73       9.285  -0.910 -21.247  1.00  0.81           H  
ATOM   1117 1HZ  LYS A  73      10.444   0.252 -22.991  1.00  0.81           H  
ATOM   1118 2HZ  LYS A  73       9.026   1.028 -22.650  1.00  0.81           H  
ATOM   1119 3HZ  LYS A  73      10.458   1.655 -22.120  1.00  0.81           H  
ATOM   1120  N   VAL A  74       8.529  -0.980 -15.319  1.00  0.80           N  
ATOM   1121  CA  VAL A  74       8.229  -0.306 -14.072  1.00  0.80           C  
ATOM   1122  C   VAL A  74       9.051   0.940 -13.829  1.00  0.80           C  
ATOM   1123  O   VAL A  74      10.275   0.934 -13.953  1.00  0.80           O  
ATOM   1124  CB  VAL A  74       8.425  -1.272 -12.912  1.00  0.80           C  
ATOM   1125  CG1 VAL A  74       8.209  -0.595 -11.638  1.00  0.80           C  
ATOM   1126  CG2 VAL A  74       7.424  -2.428 -13.048  1.00  0.80           C  
ATOM   1127  H   VAL A  74       9.478  -1.291 -15.495  1.00  0.80           H  
ATOM   1128  HA  VAL A  74       7.186  -0.023 -14.099  1.00  0.80           H  
ATOM   1129  HB  VAL A  74       9.444  -1.630 -12.923  1.00  0.80           H  
ATOM   1130 1HG1 VAL A  74       8.370  -1.293 -10.848  1.00  0.80           H  
ATOM   1131 2HG1 VAL A  74       8.903   0.229 -11.531  1.00  0.80           H  
ATOM   1132 3HG1 VAL A  74       7.191  -0.229 -11.624  1.00  0.80           H  
ATOM   1133 1HG2 VAL A  74       7.548  -3.112 -12.228  1.00  0.80           H  
ATOM   1134 2HG2 VAL A  74       6.431  -2.018 -13.024  1.00  0.80           H  
ATOM   1135 3HG2 VAL A  74       7.579  -2.961 -13.986  1.00  0.80           H  
ATOM   1136  N   GLU A  75       8.359   2.013 -13.485  1.00  0.82           N  
ATOM   1137  CA  GLU A  75       8.988   3.293 -13.215  1.00  0.82           C  
ATOM   1138  C   GLU A  75       9.027   3.560 -11.712  1.00  0.82           C  
ATOM   1139  O   GLU A  75       7.976   3.538 -11.063  1.00  0.82           O  
ATOM   1140  CB  GLU A  75       8.213   4.387 -13.944  1.00  0.82           C  
ATOM   1141  CG  GLU A  75       8.766   5.731 -13.815  1.00  0.82           C  
ATOM   1142  CD  GLU A  75       7.963   6.788 -14.537  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75       7.782   6.678 -15.727  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75       7.527   7.707 -13.886  1.00  0.82           O  
ATOM   1145  H   GLU A  75       7.347   1.913 -13.390  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      10.012   3.273 -13.586  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75       8.166   4.147 -15.007  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75       7.191   4.412 -13.570  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75       8.839   5.989 -12.758  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75       9.763   5.686 -14.231  1.00  0.82           H  
ATOM   1151  N   VAL A  76      10.234   3.798 -11.174  1.00  0.88           N  
ATOM   1152  CA  VAL A  76      10.453   4.035  -9.742  1.00  0.88           C  
ATOM   1153  C   VAL A  76      11.095   5.410  -9.507  1.00  0.88           C  
ATOM   1154  O   VAL A  76      12.101   5.756 -10.131  1.00  0.88           O  
ATOM   1155  CB  VAL A  76      11.371   2.949  -9.138  1.00  0.88           C  
ATOM   1156  CG1 VAL A  76      11.580   3.201  -7.629  1.00  0.88           C  
ATOM   1157  CG2 VAL A  76      10.786   1.570  -9.402  1.00  0.88           C  
ATOM   1158  H   VAL A  76      11.042   3.796 -11.792  1.00  0.88           H  
ATOM   1159  HA  VAL A  76       9.497   4.007  -9.237  1.00  0.88           H  
ATOM   1160  HB  VAL A  76      12.344   3.023  -9.603  1.00  0.88           H  
ATOM   1161 1HG1 VAL A  76      12.249   2.442  -7.228  1.00  0.88           H  
ATOM   1162 2HG1 VAL A  76      12.019   4.186  -7.472  1.00  0.88           H  
ATOM   1163 3HG1 VAL A  76      10.617   3.150  -7.116  1.00  0.88           H  
ATOM   1164 1HG2 VAL A  76      11.444   0.807  -8.989  1.00  0.88           H  
ATOM   1165 2HG2 VAL A  76       9.827   1.507  -8.943  1.00  0.88           H  
ATOM   1166 3HG2 VAL A  76      10.688   1.417 -10.476  1.00  0.88           H  
ATOM   1167  N   GLU A  77      10.516   6.192  -8.605  1.00  0.96           N  
ATOM   1168  CA  GLU A  77      11.004   7.536  -8.327  1.00  0.96           C  
ATOM   1169  C   GLU A  77      11.713   7.662  -6.973  1.00  0.96           C  
ATOM   1170  O   GLU A  77      11.237   7.139  -5.961  1.00  0.96           O  
ATOM   1171  CB  GLU A  77       9.834   8.516  -8.404  1.00  0.96           C  
ATOM   1172  CG  GLU A  77      10.218   9.956  -8.246  1.00  0.96           C  
ATOM   1173  CD  GLU A  77       9.052  10.860  -8.362  1.00  0.96           C  
ATOM   1174  OE1 GLU A  77       8.303  10.956  -7.400  1.00  0.96           O  
ATOM   1175  OE2 GLU A  77       8.884  11.468  -9.393  1.00  0.96           O  
ATOM   1176  H   GLU A  77       9.700   5.845  -8.116  1.00  0.96           H  
ATOM   1177  HA  GLU A  77      11.718   7.802  -9.100  1.00  0.96           H  
ATOM   1178 1HB  GLU A  77       9.339   8.407  -9.371  1.00  0.96           H  
ATOM   1179 2HB  GLU A  77       9.102   8.270  -7.633  1.00  0.96           H  
ATOM   1180 1HG  GLU A  77      10.666  10.093  -7.265  1.00  0.96           H  
ATOM   1181 2HG  GLU A  77      10.966  10.216  -8.995  1.00  0.96           H  
ATOM   1182  N   PHE A  78      12.844   8.382  -6.963  1.00  1.06           N  
ATOM   1183  CA  PHE A  78      13.627   8.667  -5.758  1.00  1.06           C  
ATOM   1184  C   PHE A  78      14.054  10.163  -5.740  1.00  1.06           C  
ATOM   1185  O   PHE A  78      14.568  10.650  -6.736  1.00  1.06           O  
ATOM   1186  CB  PHE A  78      14.909   7.832  -5.726  1.00  1.06           C  
ATOM   1187  CG  PHE A  78      15.711   8.093  -4.471  1.00  1.06           C  
ATOM   1188  CD1 PHE A  78      15.518   7.387  -3.348  1.00  1.06           C  
ATOM   1189  CD2 PHE A  78      16.577   9.103  -4.408  1.00  1.06           C  
ATOM   1190  CE1 PHE A  78      16.209   7.657  -2.197  1.00  1.06           C  
ATOM   1191  CE2 PHE A  78      17.240   9.407  -3.232  1.00  1.06           C  
ATOM   1192  CZ  PHE A  78      17.061   8.672  -2.136  1.00  1.06           C  
ATOM   1193  H   PHE A  78      13.169   8.754  -7.853  1.00  1.06           H  
ATOM   1194  HA  PHE A  78      13.029   8.397  -4.899  1.00  1.06           H  
ATOM   1195 1HB  PHE A  78      14.663   6.770  -5.766  1.00  1.06           H  
ATOM   1196 2HB  PHE A  78      15.530   8.069  -6.592  1.00  1.06           H  
ATOM   1197  HD1 PHE A  78      14.804   6.614  -3.362  1.00  1.06           H  
ATOM   1198  HD2 PHE A  78      16.717   9.711  -5.295  1.00  1.06           H  
ATOM   1199  HE1 PHE A  78      16.040   7.058  -1.327  1.00  1.06           H  
ATOM   1200  HE2 PHE A  78      17.896  10.247  -3.193  1.00  1.06           H  
ATOM   1201  HZ  PHE A  78      17.588   8.904  -1.213  1.00  1.06           H  
ATOM   1202  N   PRO A  79      13.925  10.904  -4.631  1.00  1.17           N  
ATOM   1203  CA  PRO A  79      14.324  12.307  -4.475  1.00  1.17           C  
ATOM   1204  C   PRO A  79      15.793  12.683  -4.763  1.00  1.17           C  
ATOM   1205  O   PRO A  79      16.735  11.967  -4.441  1.00  1.17           O  
ATOM   1206  CB  PRO A  79      13.998  12.554  -2.994  1.00  1.17           C  
ATOM   1207  CG  PRO A  79      12.902  11.578  -2.663  1.00  1.17           C  
ATOM   1208  CD  PRO A  79      13.204  10.355  -3.451  1.00  1.17           C  
ATOM   1209  HA  PRO A  79      13.682  12.914  -5.104  1.00  1.17           H  
ATOM   1210 1HB  PRO A  79      14.891  12.384  -2.376  1.00  1.17           H  
ATOM   1211 2HB  PRO A  79      13.698  13.602  -2.845  1.00  1.17           H  
ATOM   1212 1HG  PRO A  79      12.883  11.374  -1.587  1.00  1.17           H  
ATOM   1213 2HG  PRO A  79      11.923  12.008  -2.912  1.00  1.17           H  
ATOM   1214 1HD  PRO A  79      13.823   9.661  -2.864  1.00  1.17           H  
ATOM   1215 2HD  PRO A  79      12.232   9.930  -3.727  1.00  1.17           H  
ATOM   1216  N   ALA A  80      16.009  13.920  -5.218  1.00  1.28           N  
ATOM   1217  CA  ALA A  80      17.362  14.440  -5.504  1.00  1.28           C  
ATOM   1218  C   ALA A  80      18.214  14.613  -4.235  1.00  1.28           C  
ATOM   1219  O   ALA A  80      19.375  15.026  -4.288  1.00  1.28           O  
ATOM   1220  CB  ALA A  80      17.264  15.769  -6.217  1.00  1.28           C  
ATOM   1221  H   ALA A  80      15.220  14.517  -5.474  1.00  1.28           H  
ATOM   1222  HA  ALA A  80      17.863  13.722  -6.147  1.00  1.28           H  
ATOM   1223 1HB  ALA A  80      18.259  16.138  -6.449  1.00  1.28           H  
ATOM   1224 2HB  ALA A  80      16.700  15.647  -7.134  1.00  1.28           H  
ATOM   1225 3HB  ALA A  80      16.755  16.485  -5.575  1.00  1.28           H  
ATOM   1226  N   ALA A  81      17.651  14.225  -3.096  1.00  1.36           N  
ATOM   1227  CA  ALA A  81      18.293  14.208  -1.798  1.00  1.36           C  
ATOM   1228  C   ALA A  81      19.555  13.343  -1.819  1.00  1.36           C  
ATOM   1229  O   ALA A  81      20.430  13.510  -0.969  1.00  1.36           O  
ATOM   1230  CB  ALA A  81      17.326  13.667  -0.757  1.00  1.36           C  
ATOM   1231  H   ALA A  81      16.698  13.903  -3.143  1.00  1.36           H  
ATOM   1232  HA  ALA A  81      18.578  15.228  -1.543  1.00  1.36           H  
ATOM   1233 1HB  ALA A  81      17.804  13.671   0.220  1.00  1.36           H  
ATOM   1234 2HB  ALA A  81      16.433  14.289  -0.729  1.00  1.36           H  
ATOM   1235 3HB  ALA A  81      17.046  12.643  -1.021  1.00  1.36           H  
ATOM   1236  N   LEU A  82      19.660  12.415  -2.783  1.00  1.39           N  
ATOM   1237  CA  LEU A  82      20.846  11.557  -2.863  1.00  1.39           C  
ATOM   1238  C   LEU A  82      22.154  12.369  -3.062  1.00  1.39           C  
ATOM   1239  O   LEU A  82      23.234  11.876  -2.734  1.00  1.39           O  
ATOM   1240  CB  LEU A  82      20.699  10.500  -3.981  1.00  1.39           C  
ATOM   1241  CG  LEU A  82      20.732  10.947  -5.409  1.00  1.39           C  
ATOM   1242  CD1 LEU A  82      22.148  10.888  -5.855  1.00  1.39           C  
ATOM   1243  CD2 LEU A  82      19.835  10.058  -6.273  1.00  1.39           C  
ATOM   1244  H   LEU A  82      18.890  12.311  -3.449  1.00  1.39           H  
ATOM   1245  HA  LEU A  82      20.930  11.020  -1.919  1.00  1.39           H  
ATOM   1246 1HB  LEU A  82      21.532   9.820  -3.876  1.00  1.39           H  
ATOM   1247 2HB  LEU A  82      19.829   9.948  -3.840  1.00  1.39           H  
ATOM   1248  HG  LEU A  82      20.397  11.969  -5.476  1.00  1.39           H  
ATOM   1249 1HD1 LEU A  82      22.231  11.231  -6.880  1.00  1.39           H  
ATOM   1250 2HD1 LEU A  82      22.741  11.511  -5.219  1.00  1.39           H  
ATOM   1251 3HD1 LEU A  82      22.503   9.884  -5.772  1.00  1.39           H  
ATOM   1252 1HD2 LEU A  82      19.887  10.386  -7.297  1.00  1.39           H  
ATOM   1253 2HD2 LEU A  82      20.154   9.029  -6.216  1.00  1.39           H  
ATOM   1254 3HD2 LEU A  82      18.818  10.137  -5.923  1.00  1.39           H  
ATOM   1255  N   GLY A  83      22.065  13.609  -3.578  1.00  1.37           N  
ATOM   1256  CA  GLY A  83      23.254  14.458  -3.753  1.00  1.37           C  
ATOM   1257  C   GLY A  83      24.134  14.183  -4.982  1.00  1.37           C  
ATOM   1258  O   GLY A  83      23.727  13.539  -5.939  1.00  1.37           O  
ATOM   1259  H   GLY A  83      21.148  13.987  -3.825  1.00  1.37           H  
ATOM   1260 1HA  GLY A  83      22.922  15.496  -3.790  1.00  1.37           H  
ATOM   1261 2HA  GLY A  83      23.865  14.375  -2.856  1.00  1.37           H  
ATOM   1262  N   GLY A  84      25.363  14.708  -4.958  1.00  1.31           N  
ATOM   1263  CA  GLY A  84      26.267  14.646  -6.118  1.00  1.31           C  
ATOM   1264  C   GLY A  84      27.154  13.414  -6.222  1.00  1.31           C  
ATOM   1265  O   GLY A  84      28.066  13.367  -7.045  1.00  1.31           O  
ATOM   1266  H   GLY A  84      25.667  15.203  -4.133  1.00  1.31           H  
ATOM   1267 1HA  GLY A  84      25.674  14.717  -7.029  1.00  1.31           H  
ATOM   1268 2HA  GLY A  84      26.910  15.522  -6.107  1.00  1.31           H  
ATOM   1269  N   ARG A  85      26.977  12.446  -5.348  1.00  1.24           N  
ATOM   1270  CA  ARG A  85      27.850  11.294  -5.435  1.00  1.24           C  
ATOM   1271  C   ARG A  85      27.211  10.231  -6.320  1.00  1.24           C  
ATOM   1272  O   ARG A  85      26.146   9.688  -5.996  1.00  1.24           O  
ATOM   1273  CB  ARG A  85      28.163  10.747  -4.054  1.00  1.24           C  
ATOM   1274  CG  ARG A  85      29.109   9.568  -4.043  1.00  1.24           C  
ATOM   1275  CD  ARG A  85      29.418   9.093  -2.666  1.00  1.24           C  
ATOM   1276  NE  ARG A  85      30.334   7.959  -2.688  1.00  1.24           N  
ATOM   1277  CZ  ARG A  85      30.772   7.290  -1.605  1.00  1.24           C  
ATOM   1278  NH1 ARG A  85      30.377   7.635  -0.393  1.00  1.24           N  
ATOM   1279  NH2 ARG A  85      31.604   6.283  -1.771  1.00  1.24           N  
ATOM   1280  H   ARG A  85      26.232  12.501  -4.667  1.00  1.24           H  
ATOM   1281  HA  ARG A  85      28.793  11.596  -5.890  1.00  1.24           H  
ATOM   1282 1HB  ARG A  85      28.607  11.531  -3.445  1.00  1.24           H  
ATOM   1283 2HB  ARG A  85      27.237  10.435  -3.567  1.00  1.24           H  
ATOM   1284 1HG  ARG A  85      28.670   8.745  -4.587  1.00  1.24           H  
ATOM   1285 2HG  ARG A  85      30.045   9.848  -4.526  1.00  1.24           H  
ATOM   1286 1HD  ARG A  85      29.879   9.896  -2.095  1.00  1.24           H  
ATOM   1287 2HD  ARG A  85      28.498   8.777  -2.179  1.00  1.24           H  
ATOM   1288  HE  ARG A  85      30.688   7.640  -3.610  1.00  1.24           H  
ATOM   1289 1HH1 ARG A  85      29.739   8.408  -0.272  1.00  1.24           H  
ATOM   1290 2HH1 ARG A  85      30.713   7.126   0.412  1.00  1.24           H  
ATOM   1291 1HH2 ARG A  85      31.900   6.031  -2.718  1.00  1.24           H  
ATOM   1292 2HH2 ARG A  85      31.946   5.769  -0.978  1.00  1.24           H  
ATOM   1293  N   ILE A  86      27.866   9.929  -7.437  1.00  1.17           N  
ATOM   1294  CA  ILE A  86      27.340   8.950  -8.374  1.00  1.17           C  
ATOM   1295  C   ILE A  86      27.256   7.555  -7.755  1.00  1.17           C  
ATOM   1296  O   ILE A  86      26.333   6.807  -8.055  1.00  1.17           O  
ATOM   1297  CB  ILE A  86      28.138   8.946  -9.683  1.00  1.17           C  
ATOM   1298  CG1 ILE A  86      27.394   8.055 -10.704  1.00  1.17           C  
ATOM   1299  CG2 ILE A  86      29.564   8.565  -9.478  1.00  1.17           C  
ATOM   1300  CD1 ILE A  86      26.076   8.610 -11.170  1.00  1.17           C  
ATOM   1301  H   ILE A  86      28.742  10.392  -7.638  1.00  1.17           H  
ATOM   1302  HA  ILE A  86      26.328   9.255  -8.633  1.00  1.17           H  
ATOM   1303  HB  ILE A  86      28.124   9.956 -10.085  1.00  1.17           H  
ATOM   1304 1HG1 ILE A  86      28.015   7.860 -11.544  1.00  1.17           H  
ATOM   1305 2HG1 ILE A  86      27.198   7.115 -10.217  1.00  1.17           H  
ATOM   1306 1HG2 ILE A  86      30.088   8.630 -10.416  1.00  1.17           H  
ATOM   1307 2HG2 ILE A  86      30.010   9.259  -8.773  1.00  1.17           H  
ATOM   1308 3HG2 ILE A  86      29.641   7.554  -9.087  1.00  1.17           H  
ATOM   1309 1HD1 ILE A  86      25.604   7.904 -11.858  1.00  1.17           H  
ATOM   1310 2HD1 ILE A  86      25.439   8.771 -10.322  1.00  1.17           H  
ATOM   1311 3HD1 ILE A  86      26.245   9.558 -11.679  1.00  1.17           H  
ATOM   1312  N   GLY A  87      28.171   7.223  -6.845  1.00  1.10           N  
ATOM   1313  CA  GLY A  87      28.135   5.954  -6.138  1.00  1.10           C  
ATOM   1314  C   GLY A  87      26.786   5.778  -5.451  1.00  1.10           C  
ATOM   1315  O   GLY A  87      26.139   4.743  -5.607  1.00  1.10           O  
ATOM   1316  H   GLY A  87      28.960   7.840  -6.656  1.00  1.10           H  
ATOM   1317 1HA  GLY A  87      28.307   5.139  -6.840  1.00  1.10           H  
ATOM   1318 2HA  GLY A  87      28.941   5.932  -5.402  1.00  1.10           H  
ATOM   1319  N   THR A  88      26.359   6.793  -4.690  1.00  1.06           N  
ATOM   1320  CA  THR A  88      25.081   6.744  -3.994  1.00  1.06           C  
ATOM   1321  C   THR A  88      23.941   6.644  -4.987  1.00  1.06           C  
ATOM   1322  O   THR A  88      23.026   5.840  -4.808  1.00  1.06           O  
ATOM   1323  CB  THR A  88      24.852   7.974  -3.108  1.00  1.06           C  
ATOM   1324  OG1 THR A  88      25.851   8.034  -2.077  1.00  1.06           O  
ATOM   1325  CG2 THR A  88      23.470   7.914  -2.502  1.00  1.06           C  
ATOM   1326  H   THR A  88      26.930   7.621  -4.623  1.00  1.06           H  
ATOM   1327  HA  THR A  88      25.063   5.858  -3.363  1.00  1.06           H  
ATOM   1328  HB  THR A  88      24.925   8.878  -3.721  1.00  1.06           H  
ATOM   1329  HG1 THR A  88      25.627   8.742  -1.464  1.00  1.06           H  
ATOM   1330 1HG2 THR A  88      23.298   8.801  -1.890  1.00  1.06           H  
ATOM   1331 2HG2 THR A  88      22.748   7.881  -3.305  1.00  1.06           H  
ATOM   1332 3HG2 THR A  88      23.373   7.021  -1.888  1.00  1.06           H  
ATOM   1333  N   LEU A  89      24.001   7.446  -6.047  1.00  1.02           N  
ATOM   1334  CA  LEU A  89      22.940   7.411  -7.040  1.00  1.02           C  
ATOM   1335  C   LEU A  89      22.778   5.994  -7.539  1.00  1.02           C  
ATOM   1336  O   LEU A  89      21.682   5.447  -7.555  1.00  1.02           O  
ATOM   1337  CB  LEU A  89      23.267   8.337  -8.214  1.00  1.02           C  
ATOM   1338  CG  LEU A  89      22.175   8.527  -9.266  1.00  1.02           C  
ATOM   1339  CD1 LEU A  89      22.367   9.876  -9.925  1.00  1.02           C  
ATOM   1340  CD2 LEU A  89      22.250   7.403 -10.319  1.00  1.02           C  
ATOM   1341  H   LEU A  89      24.782   8.099  -6.148  1.00  1.02           H  
ATOM   1342  HA  LEU A  89      22.010   7.719  -6.576  1.00  1.02           H  
ATOM   1343 1HB  LEU A  89      23.570   9.309  -7.839  1.00  1.02           H  
ATOM   1344 2HB  LEU A  89      24.112   7.904  -8.724  1.00  1.02           H  
ATOM   1345  HG  LEU A  89      21.203   8.509  -8.785  1.00  1.02           H  
ATOM   1346 1HD1 LEU A  89      21.594  10.011 -10.651  1.00  1.02           H  
ATOM   1347 2HD1 LEU A  89      22.305  10.662  -9.179  1.00  1.02           H  
ATOM   1348 3HD1 LEU A  89      23.335   9.918 -10.412  1.00  1.02           H  
ATOM   1349 1HD2 LEU A  89      21.472   7.547 -11.067  1.00  1.02           H  
ATOM   1350 2HD2 LEU A  89      23.225   7.416 -10.805  1.00  1.02           H  
ATOM   1351 3HD2 LEU A  89      22.109   6.440  -9.835  1.00  1.02           H  
ATOM   1352  N   LEU A  90      23.880   5.377  -7.926  1.00  1.00           N  
ATOM   1353  CA  LEU A  90      23.837   4.027  -8.434  1.00  1.00           C  
ATOM   1354  C   LEU A  90      23.386   3.035  -7.372  1.00  1.00           C  
ATOM   1355  O   LEU A  90      22.578   2.157  -7.643  1.00  1.00           O  
ATOM   1356  CB  LEU A  90      25.197   3.693  -8.998  1.00  1.00           C  
ATOM   1357  CG  LEU A  90      25.486   4.503 -10.228  1.00  1.00           C  
ATOM   1358  CD1 LEU A  90      26.858   4.326 -10.629  1.00  1.00           C  
ATOM   1359  CD2 LEU A  90      24.566   4.093 -11.324  1.00  1.00           C  
ATOM   1360  H   LEU A  90      24.772   5.864  -7.881  1.00  1.00           H  
ATOM   1361  HA  LEU A  90      23.126   4.000  -9.252  1.00  1.00           H  
ATOM   1362 1HB  LEU A  90      25.958   3.924  -8.247  1.00  1.00           H  
ATOM   1363 2HB  LEU A  90      25.243   2.633  -9.245  1.00  1.00           H  
ATOM   1364  HG  LEU A  90      25.328   5.558 -10.012  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  90      27.005   4.936 -11.509  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  90      27.519   4.654  -9.825  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  90      27.049   3.286 -10.851  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  90      24.798   4.701 -12.186  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  90      24.712   3.040 -11.562  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  90      23.532   4.258 -11.018  1.00  1.00           H  
ATOM   1371  N   ASN A  91      23.779   3.216  -6.121  1.00  0.99           N  
ATOM   1372  CA  ASN A  91      23.329   2.284  -5.090  1.00  0.99           C  
ATOM   1373  C   ASN A  91      21.797   2.312  -4.937  1.00  0.99           C  
ATOM   1374  O   ASN A  91      21.188   1.302  -4.585  1.00  0.99           O  
ATOM   1375  CB  ASN A  91      24.010   2.592  -3.775  1.00  0.99           C  
ATOM   1376  CG  ASN A  91      25.465   2.191  -3.767  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91      25.901   1.330  -4.544  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91      26.229   2.807  -2.900  1.00  0.99           N  
ATOM   1379  H   ASN A  91      24.441   3.955  -5.887  1.00  0.99           H  
ATOM   1380  HA  ASN A  91      23.606   1.276  -5.397  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91      23.941   3.661  -3.582  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91      23.491   2.080  -2.966  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91      27.202   2.588  -2.850  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91      25.839   3.498  -2.294  1.00  0.99           H  
ATOM   1385  N   LEU A  92      21.191   3.467  -5.230  1.00  0.98           N  
ATOM   1386  CA  LEU A  92      19.746   3.702  -5.175  1.00  0.98           C  
ATOM   1387  C   LEU A  92      19.012   3.372  -6.492  1.00  0.98           C  
ATOM   1388  O   LEU A  92      17.792   3.534  -6.584  1.00  0.98           O  
ATOM   1389  CB  LEU A  92      19.534   5.181  -4.891  1.00  0.98           C  
ATOM   1390  CG  LEU A  92      20.066   5.717  -3.567  1.00  0.98           C  
ATOM   1391  CD1 LEU A  92      19.981   7.159  -3.620  1.00  0.98           C  
ATOM   1392  CD2 LEU A  92      19.239   5.223  -2.442  1.00  0.98           C  
ATOM   1393  H   LEU A  92      21.786   4.262  -5.475  1.00  0.98           H  
ATOM   1394  HA  LEU A  92      19.330   3.094  -4.378  1.00  0.98           H  
ATOM   1395 1HB  LEU A  92      20.012   5.750  -5.683  1.00  0.98           H  
ATOM   1396 2HB  LEU A  92      18.465   5.387  -4.921  1.00  0.98           H  
ATOM   1397  HG  LEU A  92      21.094   5.416  -3.418  1.00  0.98           H  
ATOM   1398 1HD1 LEU A  92      20.338   7.591  -2.690  1.00  0.98           H  
ATOM   1399 2HD1 LEU A  92      20.591   7.508  -4.446  1.00  0.98           H  
ATOM   1400 3HD1 LEU A  92      18.967   7.423  -3.785  1.00  0.98           H  
ATOM   1401 1HD2 LEU A  92      19.609   5.634  -1.503  1.00  0.98           H  
ATOM   1402 2HD2 LEU A  92      18.214   5.538  -2.593  1.00  0.98           H  
ATOM   1403 3HD2 LEU A  92      19.296   4.145  -2.408  1.00  0.98           H  
ATOM   1404  N   VAL A  93      19.768   3.003  -7.527  1.00  0.97           N  
ATOM   1405  CA  VAL A  93      19.258   2.728  -8.873  1.00  0.97           C  
ATOM   1406  C   VAL A  93      19.542   1.307  -9.392  1.00  0.97           C  
ATOM   1407  O   VAL A  93      18.671   0.648  -9.967  1.00  0.97           O  
ATOM   1408  CB  VAL A  93      19.823   3.775  -9.842  1.00  0.97           C  
ATOM   1409  CG1 VAL A  93      19.467   3.452 -11.165  1.00  0.97           C  
ATOM   1410  CG2 VAL A  93      19.235   5.156  -9.536  1.00  0.97           C  
ATOM   1411  H   VAL A  93      20.763   2.874  -7.375  1.00  0.97           H  
ATOM   1412  HA  VAL A  93      18.176   2.859  -8.845  1.00  0.97           H  
ATOM   1413  HB  VAL A  93      20.902   3.793  -9.761  1.00  0.97           H  
ATOM   1414 1HG1 VAL A  93      19.894   4.182 -11.801  1.00  0.97           H  
ATOM   1415 2HG1 VAL A  93      19.884   2.500 -11.365  1.00  0.97           H  
ATOM   1416 3HG1 VAL A  93      18.385   3.426 -11.278  1.00  0.97           H  
ATOM   1417 1HG2 VAL A  93      19.635   5.884 -10.234  1.00  0.97           H  
ATOM   1418 2HG2 VAL A  93      18.152   5.110  -9.638  1.00  0.97           H  
ATOM   1419 3HG2 VAL A  93      19.480   5.459  -8.526  1.00  0.97           H  
ATOM   1420  N   PHE A  94      20.783   0.870  -9.237  1.00  0.97           N  
ATOM   1421  CA  PHE A  94      21.284  -0.417  -9.693  1.00  0.97           C  
ATOM   1422  C   PHE A  94      21.996  -1.098  -8.521  1.00  0.97           C  
ATOM   1423  O   PHE A  94      23.160  -1.493  -8.620  1.00  0.97           O  
ATOM   1424  CB  PHE A  94      22.217  -0.220 -10.892  1.00  0.97           C  
ATOM   1425  CG  PHE A  94      22.629  -1.477 -11.596  1.00  0.97           C  
ATOM   1426  CD1 PHE A  94      21.682  -2.341 -12.117  1.00  0.97           C  
ATOM   1427  CD2 PHE A  94      23.974  -1.775 -11.775  1.00  0.97           C  
ATOM   1428  CE1 PHE A  94      22.069  -3.495 -12.764  1.00  0.97           C  
ATOM   1429  CE2 PHE A  94      24.365  -2.918 -12.434  1.00  0.97           C  
ATOM   1430  CZ  PHE A  94      23.415  -3.787 -12.924  1.00  0.97           C  
ATOM   1431  H   PHE A  94      21.437   1.461  -8.752  1.00  0.97           H  
ATOM   1432  HA  PHE A  94      20.441  -1.041  -9.993  1.00  0.97           H  
ATOM   1433 1HB  PHE A  94      21.750   0.434 -11.614  1.00  0.97           H  
ATOM   1434 2HB  PHE A  94      23.122   0.283 -10.550  1.00  0.97           H  
ATOM   1435  HD1 PHE A  94      20.622  -2.111 -11.997  1.00  0.97           H  
ATOM   1436  HD2 PHE A  94      24.725  -1.088 -11.383  1.00  0.97           H  
ATOM   1437  HE1 PHE A  94      21.315  -4.178 -13.154  1.00  0.97           H  
ATOM   1438  HE2 PHE A  94      25.418  -3.131 -12.562  1.00  0.97           H  
ATOM   1439  HZ  PHE A  94      23.716  -4.697 -13.440  1.00  0.97           H  
ATOM   1440  N   GLY A  95      21.280  -1.172  -7.397  1.00  0.98           N  
ATOM   1441  CA  GLY A  95      21.743  -1.717  -6.127  1.00  0.98           C  
ATOM   1442  C   GLY A  95      21.321  -3.174  -5.962  1.00  0.98           C  
ATOM   1443  O   GLY A  95      21.250  -3.921  -6.943  1.00  0.98           O  
ATOM   1444  H   GLY A  95      20.318  -0.829  -7.407  1.00  0.98           H  
ATOM   1445 1HA  GLY A  95      22.827  -1.629  -6.061  1.00  0.98           H  
ATOM   1446 2HA  GLY A  95      21.322  -1.123  -5.315  1.00  0.98           H  
ATOM   1447  N   ASN A  96      21.019  -3.581  -4.722  1.00  1.00           N  
ATOM   1448  CA  ASN A  96      20.696  -4.975  -4.402  1.00  1.00           C  
ATOM   1449  C   ASN A  96      19.492  -5.529  -5.146  1.00  1.00           C  
ATOM   1450  O   ASN A  96      19.414  -6.728  -5.387  1.00  1.00           O  
ATOM   1451  CB  ASN A  96      20.422  -5.140  -2.930  1.00  1.00           C  
ATOM   1452  CG  ASN A  96      21.607  -5.063  -2.069  1.00  1.00           C  
ATOM   1453  OD1 ASN A  96      22.766  -5.191  -2.494  1.00  1.00           O  
ATOM   1454  ND2 ASN A  96      21.326  -4.850  -0.815  1.00  1.00           N  
ATOM   1455  H   ASN A  96      21.041  -2.902  -3.970  1.00  1.00           H  
ATOM   1456  HA  ASN A  96      21.554  -5.591  -4.674  1.00  1.00           H  
ATOM   1457 1HB  ASN A  96      19.743  -4.356  -2.616  1.00  1.00           H  
ATOM   1458 2HB  ASN A  96      19.916  -6.089  -2.754  1.00  1.00           H  
ATOM   1459 1HD2 ASN A  96      22.054  -4.771  -0.134  1.00  1.00           H  
ATOM   1460 2HD2 ASN A  96      20.339  -4.765  -0.538  1.00  1.00           H  
ATOM   1461  N   ALA A  97      18.548  -4.685  -5.540  1.00  1.02           N  
ATOM   1462  CA  ALA A  97      17.386  -5.190  -6.250  1.00  1.02           C  
ATOM   1463  C   ALA A  97      17.799  -5.890  -7.533  1.00  1.02           C  
ATOM   1464  O   ALA A  97      17.125  -6.822  -7.976  1.00  1.02           O  
ATOM   1465  CB  ALA A  97      16.422  -4.081  -6.582  1.00  1.02           C  
ATOM   1466  H   ALA A  97      18.626  -3.681  -5.361  1.00  1.02           H  
ATOM   1467  HA  ALA A  97      16.886  -5.913  -5.606  1.00  1.02           H  
ATOM   1468 1HB  ALA A  97      15.564  -4.495  -7.082  1.00  1.02           H  
ATOM   1469 2HB  ALA A  97      16.110  -3.599  -5.660  1.00  1.02           H  
ATOM   1470 3HB  ALA A  97      16.908  -3.357  -7.232  1.00  1.02           H  
ATOM   1471  N   SER A  98      18.928  -5.462  -8.133  1.00  1.04           N  
ATOM   1472  CA  SER A  98      19.411  -6.008  -9.399  1.00  1.04           C  
ATOM   1473  C   SER A  98      19.743  -7.489  -9.260  1.00  1.04           C  
ATOM   1474  O   SER A  98      19.828  -8.203 -10.246  1.00  1.04           O  
ATOM   1475  CB  SER A  98      20.637  -5.244  -9.883  1.00  1.04           C  
ATOM   1476  OG  SER A  98      21.739  -5.472  -9.044  1.00  1.04           O  
ATOM   1477  H   SER A  98      19.495  -4.741  -7.686  1.00  1.04           H  
ATOM   1478  HA  SER A  98      18.631  -5.909 -10.150  1.00  1.04           H  
ATOM   1479 1HB  SER A  98      20.879  -5.563 -10.898  1.00  1.04           H  
ATOM   1480 2HB  SER A  98      20.419  -4.175  -9.913  1.00  1.04           H  
ATOM   1481  HG  SER A  98      21.574  -4.954  -8.231  1.00  1.04           H  
ATOM   1482  N   ILE A  99      19.919  -7.961  -8.029  1.00  1.04           N  
ATOM   1483  CA  ILE A  99      20.204  -9.351  -7.751  1.00  1.04           C  
ATOM   1484  C   ILE A  99      19.048 -10.240  -8.207  1.00  1.04           C  
ATOM   1485  O   ILE A  99      19.265 -11.377  -8.627  1.00  1.04           O  
ATOM   1486  CB  ILE A  99      20.476  -9.574  -6.257  1.00  1.04           C  
ATOM   1487  CG1 ILE A  99      21.793  -8.877  -5.861  1.00  1.04           C  
ATOM   1488  CG2 ILE A  99      20.539 -11.065  -5.963  1.00  1.04           C  
ATOM   1489  CD1 ILE A  99      22.016  -8.783  -4.364  1.00  1.04           C  
ATOM   1490  H   ILE A  99      19.821  -7.337  -7.232  1.00  1.04           H  
ATOM   1491  HA  ILE A  99      21.095  -9.638  -8.310  1.00  1.04           H  
ATOM   1492  HB  ILE A  99      19.674  -9.135  -5.672  1.00  1.04           H  
ATOM   1493 1HG1 ILE A  99      22.625  -9.420  -6.305  1.00  1.04           H  
ATOM   1494 2HG1 ILE A  99      21.782  -7.862  -6.269  1.00  1.04           H  
ATOM   1495 1HG2 ILE A  99      20.723 -11.217  -4.901  1.00  1.04           H  
ATOM   1496 2HG2 ILE A  99      19.592 -11.527  -6.238  1.00  1.04           H  
ATOM   1497 3HG2 ILE A  99      21.345 -11.515  -6.541  1.00  1.04           H  
ATOM   1498 1HD1 ILE A  99      22.958  -8.271  -4.166  1.00  1.04           H  
ATOM   1499 2HD1 ILE A  99      21.197  -8.219  -3.914  1.00  1.04           H  
ATOM   1500 3HD1 ILE A  99      22.047  -9.782  -3.937  1.00  1.04           H  
ATOM   1501  N   TRP A 100      17.807  -9.768  -8.017  1.00  1.02           N  
ATOM   1502  CA  TRP A 100      16.636 -10.567  -8.356  1.00  1.02           C  
ATOM   1503  C   TRP A 100      16.614 -10.949  -9.846  1.00  1.02           C  
ATOM   1504  O   TRP A 100      16.593 -10.058 -10.700  1.00  1.02           O  
ATOM   1505  CB  TRP A 100      15.359  -9.784  -8.057  1.00  1.02           C  
ATOM   1506  CG  TRP A 100      14.123 -10.572  -8.365  1.00  1.02           C  
ATOM   1507  CD1 TRP A 100      13.335 -10.454  -9.470  1.00  1.02           C  
ATOM   1508  CD2 TRP A 100      13.533 -11.613  -7.566  1.00  1.02           C  
ATOM   1509  NE1 TRP A 100      12.304 -11.355  -9.410  1.00  1.02           N  
ATOM   1510  CE2 TRP A 100      12.409 -12.070  -8.257  1.00  1.02           C  
ATOM   1511  CE3 TRP A 100      13.864 -12.191  -6.340  1.00  1.02           C  
ATOM   1512  CZ2 TRP A 100      11.606 -13.081  -7.763  1.00  1.02           C  
ATOM   1513  CZ3 TRP A 100      13.059 -13.203  -5.843  1.00  1.02           C  
ATOM   1514  CH2 TRP A 100      11.958 -13.635  -6.537  1.00  1.02           C  
ATOM   1515  H   TRP A 100      17.678  -8.803  -7.710  1.00  1.02           H  
ATOM   1516  HA  TRP A 100      16.637 -11.433  -7.714  1.00  1.02           H  
ATOM   1517 1HB  TRP A 100      15.341  -9.495  -7.006  1.00  1.02           H  
ATOM   1518 2HB  TRP A 100      15.348  -8.865  -8.651  1.00  1.02           H  
ATOM   1519  HD1 TRP A 100      13.505  -9.756 -10.287  1.00  1.02           H  
ATOM   1520  HE1 TRP A 100      11.582 -11.480 -10.105  1.00  1.02           H  
ATOM   1521  HE3 TRP A 100      14.737 -11.851  -5.785  1.00  1.02           H  
ATOM   1522  HZ2 TRP A 100      10.724 -13.437  -8.301  1.00  1.02           H  
ATOM   1523  HZ3 TRP A 100      13.323 -13.647  -4.882  1.00  1.02           H  
ATOM   1524  HH2 TRP A 100      11.345 -14.433  -6.116  1.00  1.02           H  
ATOM   1525  N   PRO A 101      16.562 -12.249 -10.198  1.00  0.97           N  
ATOM   1526  CA  PRO A 101      16.542 -12.715 -11.566  1.00  0.97           C  
ATOM   1527  C   PRO A 101      15.405 -12.095 -12.348  1.00  0.97           C  
ATOM   1528  O   PRO A 101      14.256 -12.091 -11.910  1.00  0.97           O  
ATOM   1529  CB  PRO A 101      16.320 -14.223 -11.397  1.00  0.97           C  
ATOM   1530  CG  PRO A 101      16.913 -14.539 -10.045  1.00  0.97           C  
ATOM   1531  CD  PRO A 101      16.589 -13.334  -9.189  1.00  0.97           C  
ATOM   1532  HA  PRO A 101      17.510 -12.495 -12.041  1.00  0.97           H  
ATOM   1533 1HB  PRO A 101      15.245 -14.451 -11.456  1.00  0.97           H  
ATOM   1534 2HB  PRO A 101      16.810 -14.764 -12.219  1.00  0.97           H  
ATOM   1535 1HG  PRO A 101      16.484 -15.470  -9.646  1.00  0.97           H  
ATOM   1536 2HG  PRO A 101      17.997 -14.704 -10.140  1.00  0.97           H  
ATOM   1537 1HD  PRO A 101      15.615 -13.443  -8.693  1.00  0.97           H  
ATOM   1538 2HD  PRO A 101      17.427 -13.219  -8.486  1.00  0.97           H  
ATOM   1539  N   GLY A 102      15.721 -11.651 -13.543  1.00  0.92           N  
ATOM   1540  CA  GLY A 102      14.774 -11.048 -14.445  1.00  0.92           C  
ATOM   1541  C   GLY A 102      14.690  -9.530 -14.299  1.00  0.92           C  
ATOM   1542  O   GLY A 102      14.075  -8.885 -15.145  1.00  0.92           O  
ATOM   1543  H   GLY A 102      16.687 -11.657 -13.833  1.00  0.92           H  
ATOM   1544 1HA  GLY A 102      15.063 -11.290 -15.468  1.00  0.92           H  
ATOM   1545 2HA  GLY A 102      13.794 -11.487 -14.286  1.00  0.92           H  
ATOM   1546  N   LEU A 103      15.294  -8.938 -13.254  1.00  0.87           N  
ATOM   1547  CA  LEU A 103      15.188  -7.481 -13.120  1.00  0.87           C  
ATOM   1548  C   LEU A 103      16.298  -6.777 -13.877  1.00  0.87           C  
ATOM   1549  O   LEU A 103      17.474  -6.926 -13.547  1.00  0.87           O  
ATOM   1550  CB  LEU A 103      15.294  -7.017 -11.662  1.00  0.87           C  
ATOM   1551  CG  LEU A 103      15.154  -5.479 -11.450  1.00  0.87           C  
ATOM   1552  CD1 LEU A 103      13.793  -5.084 -11.782  1.00  0.87           C  
ATOM   1553  CD2 LEU A 103      15.464  -5.113 -10.057  1.00  0.87           C  
ATOM   1554  H   LEU A 103      15.806  -9.479 -12.551  1.00  0.87           H  
ATOM   1555  HA  LEU A 103      14.231  -7.163 -13.524  1.00  0.87           H  
ATOM   1556 1HB  LEU A 103      14.518  -7.511 -11.084  1.00  0.87           H  
ATOM   1557 2HB  LEU A 103      16.267  -7.331 -11.263  1.00  0.87           H  
ATOM   1558  HG  LEU A 103      15.833  -4.952 -12.120  1.00  0.87           H  
ATOM   1559 1HD1 LEU A 103      13.684  -4.024 -11.635  1.00  0.87           H  
ATOM   1560 2HD1 LEU A 103      13.576  -5.343 -12.820  1.00  0.87           H  
ATOM   1561 3HD1 LEU A 103      13.122  -5.605 -11.119  1.00  0.87           H  
ATOM   1562 1HD2 LEU A 103      15.358  -4.036  -9.924  1.00  0.87           H  
ATOM   1563 2HD2 LEU A 103      14.790  -5.637  -9.380  1.00  0.87           H  
ATOM   1564 3HD2 LEU A 103      16.461  -5.400  -9.862  1.00  0.87           H  
ATOM   1565  N   ARG A 104      15.925  -5.941 -14.837  1.00  0.83           N  
ATOM   1566  CA  ARG A 104      16.941  -5.241 -15.613  1.00  0.83           C  
ATOM   1567  C   ARG A 104      16.693  -3.748 -15.593  1.00  0.83           C  
ATOM   1568  O   ARG A 104      15.571  -3.285 -15.781  1.00  0.83           O  
ATOM   1569  CB  ARG A 104      16.965  -5.749 -17.055  1.00  0.83           C  
ATOM   1570  CG  ARG A 104      18.047  -5.141 -17.987  1.00  0.83           C  
ATOM   1571  CD  ARG A 104      18.128  -5.887 -19.309  1.00  0.83           C  
ATOM   1572  NE  ARG A 104      16.967  -5.672 -20.168  1.00  0.83           N  
ATOM   1573  CZ  ARG A 104      16.918  -4.742 -21.142  1.00  0.83           C  
ATOM   1574  NH1 ARG A 104      17.978  -4.019 -21.385  1.00  0.83           N  
ATOM   1575  NH2 ARG A 104      15.820  -4.557 -21.838  1.00  0.83           N  
ATOM   1576  H   ARG A 104      14.930  -5.860 -15.059  1.00  0.83           H  
ATOM   1577  HA  ARG A 104      17.919  -5.433 -15.171  1.00  0.83           H  
ATOM   1578 1HB  ARG A 104      17.114  -6.831 -17.048  1.00  0.83           H  
ATOM   1579 2HB  ARG A 104      15.996  -5.559 -17.516  1.00  0.83           H  
ATOM   1580 1HG  ARG A 104      17.814  -4.094 -18.191  1.00  0.83           H  
ATOM   1581 2HG  ARG A 104      19.015  -5.203 -17.505  1.00  0.83           H  
ATOM   1582 1HD  ARG A 104      19.016  -5.554 -19.847  1.00  0.83           H  
ATOM   1583 2HD  ARG A 104      18.208  -6.947 -19.115  1.00  0.83           H  
ATOM   1584  HE  ARG A 104      16.126  -6.215 -19.990  1.00  0.83           H  
ATOM   1585 1HH1 ARG A 104      18.814  -4.184 -20.853  1.00  0.83           H  
ATOM   1586 2HH1 ARG A 104      17.945  -3.275 -22.098  1.00  0.83           H  
ATOM   1587 1HH2 ARG A 104      14.980  -5.104 -21.619  1.00  0.83           H  
ATOM   1588 2HH2 ARG A 104      15.780  -3.854 -22.561  1.00  0.83           H  
ATOM   1589  N   LEU A 105      17.739  -2.978 -15.360  1.00  0.81           N  
ATOM   1590  CA  LEU A 105      17.583  -1.521 -15.370  1.00  0.81           C  
ATOM   1591  C   LEU A 105      17.749  -1.031 -16.794  1.00  0.81           C  
ATOM   1592  O   LEU A 105      18.746  -1.359 -17.443  1.00  0.81           O  
ATOM   1593  CB  LEU A 105      18.594  -0.852 -14.443  1.00  0.81           C  
ATOM   1594  CG  LEU A 105      18.610   0.658 -14.440  1.00  0.81           C  
ATOM   1595  CD1 LEU A 105      17.354   1.242 -13.885  1.00  0.81           C  
ATOM   1596  CD2 LEU A 105      19.753   1.081 -13.641  1.00  0.81           C  
ATOM   1597  H   LEU A 105      18.655  -3.417 -15.214  1.00  0.81           H  
ATOM   1598  HA  LEU A 105      16.581  -1.263 -15.031  1.00  0.81           H  
ATOM   1599 1HB  LEU A 105      18.386  -1.172 -13.424  1.00  0.81           H  
ATOM   1600 2HB  LEU A 105      19.593  -1.197 -14.706  1.00  0.81           H  
ATOM   1601  HG  LEU A 105      18.695   1.000 -15.456  1.00  0.81           H  
ATOM   1602 1HD1 LEU A 105      17.411   2.329 -13.924  1.00  0.81           H  
ATOM   1603 2HD1 LEU A 105      16.524   0.910 -14.455  1.00  0.81           H  
ATOM   1604 3HD1 LEU A 105      17.244   0.930 -12.871  1.00  0.81           H  
ATOM   1605 1HD2 LEU A 105      19.812   2.159 -13.638  1.00  0.81           H  
ATOM   1606 2HD2 LEU A 105      19.613   0.703 -12.632  1.00  0.81           H  
ATOM   1607 3HD2 LEU A 105      20.645   0.674 -14.050  1.00  0.81           H  
ATOM   1608  N   VAL A 106      16.749  -0.310 -17.307  1.00  0.82           N  
ATOM   1609  CA  VAL A 106      16.808   0.116 -18.697  1.00  0.82           C  
ATOM   1610  C   VAL A 106      16.984   1.619 -18.911  1.00  0.82           C  
ATOM   1611  O   VAL A 106      17.539   2.028 -19.927  1.00  0.82           O  
ATOM   1612  CB  VAL A 106      15.574  -0.414 -19.457  1.00  0.82           C  
ATOM   1613  CG1 VAL A 106      15.621  -1.911 -19.425  1.00  0.82           C  
ATOM   1614  CG2 VAL A 106      14.281   0.060 -18.856  1.00  0.82           C  
ATOM   1615  H   VAL A 106      15.951  -0.056 -16.729  1.00  0.82           H  
ATOM   1616  HA  VAL A 106      17.668  -0.369 -19.152  1.00  0.82           H  
ATOM   1617  HB  VAL A 106      15.643  -0.090 -20.497  1.00  0.82           H  
ATOM   1618 1HG1 VAL A 106      14.795  -2.306 -19.994  1.00  0.82           H  
ATOM   1619 2HG1 VAL A 106      16.552  -2.226 -19.865  1.00  0.82           H  
ATOM   1620 3HG1 VAL A 106      15.559  -2.271 -18.398  1.00  0.82           H  
ATOM   1621 1HG2 VAL A 106      13.445  -0.347 -19.425  1.00  0.82           H  
ATOM   1622 2HG2 VAL A 106      14.222  -0.297 -17.846  1.00  0.82           H  
ATOM   1623 3HG2 VAL A 106      14.237   1.146 -18.873  1.00  0.82           H  
ATOM   1624  N   ASP A 107      16.578   2.448 -17.954  1.00  0.85           N  
ATOM   1625  CA  ASP A 107      16.810   3.887 -18.145  1.00  0.85           C  
ATOM   1626  C   ASP A 107      16.763   4.665 -16.842  1.00  0.85           C  
ATOM   1627  O   ASP A 107      16.146   4.247 -15.865  1.00  0.85           O  
ATOM   1628  CB  ASP A 107      15.805   4.507 -19.137  1.00  0.85           C  
ATOM   1629  CG  ASP A 107      16.312   5.854 -19.767  1.00  0.85           C  
ATOM   1630  OD1 ASP A 107      17.412   6.267 -19.444  1.00  0.85           O  
ATOM   1631  OD2 ASP A 107      15.575   6.473 -20.533  1.00  0.85           O  
ATOM   1632  H   ASP A 107      16.096   2.078 -17.137  1.00  0.85           H  
ATOM   1633  HA  ASP A 107      17.806   4.013 -18.569  1.00  0.85           H  
ATOM   1634 1HB  ASP A 107      15.595   3.803 -19.944  1.00  0.85           H  
ATOM   1635 2HB  ASP A 107      14.864   4.699 -18.621  1.00  0.85           H  
ATOM   1636  N   VAL A 108      17.438   5.810 -16.841  1.00  0.92           N  
ATOM   1637  CA  VAL A 108      17.399   6.756 -15.723  1.00  0.92           C  
ATOM   1638  C   VAL A 108      17.257   8.200 -16.186  1.00  0.92           C  
ATOM   1639  O   VAL A 108      18.048   8.694 -16.993  1.00  0.92           O  
ATOM   1640  CB  VAL A 108      18.628   6.615 -14.811  1.00  0.92           C  
ATOM   1641  CG1 VAL A 108      18.583   7.639 -13.681  1.00  0.92           C  
ATOM   1642  CG2 VAL A 108      18.639   5.251 -14.215  1.00  0.92           C  
ATOM   1643  H   VAL A 108      17.900   6.064 -17.715  1.00  0.92           H  
ATOM   1644  HA  VAL A 108      16.531   6.516 -15.124  1.00  0.92           H  
ATOM   1645  HB  VAL A 108      19.523   6.795 -15.387  1.00  0.92           H  
ATOM   1646 1HG1 VAL A 108      19.456   7.520 -13.043  1.00  0.92           H  
ATOM   1647 2HG1 VAL A 108      18.570   8.646 -14.086  1.00  0.92           H  
ATOM   1648 3HG1 VAL A 108      17.679   7.478 -13.100  1.00  0.92           H  
ATOM   1649 1HG2 VAL A 108      19.479   5.172 -13.606  1.00  0.92           H  
ATOM   1650 2HG2 VAL A 108      17.739   5.102 -13.626  1.00  0.92           H  
ATOM   1651 3HG2 VAL A 108      18.686   4.510 -14.976  1.00  0.92           H  
ATOM   1652  N   ARG A 109      16.285   8.899 -15.620  1.00  1.00           N  
ATOM   1653  CA  ARG A 109      16.076  10.294 -15.937  1.00  1.00           C  
ATOM   1654  C   ARG A 109      16.491  11.093 -14.716  1.00  1.00           C  
ATOM   1655  O   ARG A 109      16.175  10.714 -13.585  1.00  1.00           O  
ATOM   1656  CB  ARG A 109      14.615  10.529 -16.269  1.00  1.00           C  
ATOM   1657  CG  ARG A 109      14.089   9.603 -17.373  1.00  1.00           C  
ATOM   1658  CD  ARG A 109      14.688   9.889 -18.706  1.00  1.00           C  
ATOM   1659  NE  ARG A 109      14.291   8.893 -19.688  1.00  1.00           N  
ATOM   1660  CZ  ARG A 109      13.180   8.897 -20.430  1.00  1.00           C  
ATOM   1661  NH1 ARG A 109      12.287   9.863 -20.340  1.00  1.00           N  
ATOM   1662  NH2 ARG A 109      13.017   7.887 -21.254  1.00  1.00           N  
ATOM   1663  H   ARG A 109      15.676   8.434 -14.957  1.00  1.00           H  
ATOM   1664  HA  ARG A 109      16.698  10.578 -16.785  1.00  1.00           H  
ATOM   1665 1HB  ARG A 109      14.011  10.378 -15.383  1.00  1.00           H  
ATOM   1666 2HB  ARG A 109      14.474  11.559 -16.593  1.00  1.00           H  
ATOM   1667 1HG  ARG A 109      14.319   8.566 -17.116  1.00  1.00           H  
ATOM   1668 2HG  ARG A 109      13.009   9.719 -17.454  1.00  1.00           H  
ATOM   1669 1HD  ARG A 109      14.364  10.866 -19.057  1.00  1.00           H  
ATOM   1670 2HD  ARG A 109      15.777   9.869 -18.627  1.00  1.00           H  
ATOM   1671  HE  ARG A 109      14.928   8.094 -19.852  1.00  1.00           H  
ATOM   1672 1HH1 ARG A 109      12.434  10.627 -19.697  1.00  1.00           H  
ATOM   1673 2HH1 ARG A 109      11.457   9.836 -20.912  1.00  1.00           H  
ATOM   1674 1HH2 ARG A 109      13.760   7.160 -21.258  1.00  1.00           H  
ATOM   1675 2HH2 ARG A 109      12.204   7.822 -21.843  1.00  1.00           H  
ATOM   1676  N   LEU A 110      17.157  12.219 -14.926  1.00  1.09           N  
ATOM   1677  CA  LEU A 110      17.615  12.988 -13.783  1.00  1.09           C  
ATOM   1678  C   LEU A 110      17.044  14.404 -13.736  1.00  1.09           C  
ATOM   1679  O   LEU A 110      16.820  15.010 -14.785  1.00  1.09           O  
ATOM   1680  CB  LEU A 110      19.133  13.074 -13.805  1.00  1.09           C  
ATOM   1681  CG  LEU A 110      19.887  11.820 -13.448  1.00  1.09           C  
ATOM   1682  CD1 LEU A 110      20.270  11.055 -14.717  1.00  1.09           C  
ATOM   1683  CD2 LEU A 110      21.089  12.212 -12.646  1.00  1.09           C  
ATOM   1684  H   LEU A 110      17.378  12.516 -15.866  1.00  1.09           H  
ATOM   1685  HA  LEU A 110      17.325  12.430 -12.903  1.00  1.09           H  
ATOM   1686 1HB  LEU A 110      19.423  13.341 -14.815  1.00  1.09           H  
ATOM   1687 2HB  LEU A 110      19.460  13.871 -13.137  1.00  1.09           H  
ATOM   1688  HG  LEU A 110      19.249  11.168 -12.856  1.00  1.09           H  
ATOM   1689 1HD1 LEU A 110      20.808  10.146 -14.445  1.00  1.09           H  
ATOM   1690 2HD1 LEU A 110      19.378  10.784 -15.279  1.00  1.09           H  
ATOM   1691 3HD1 LEU A 110      20.904  11.674 -15.332  1.00  1.09           H  
ATOM   1692 1HD2 LEU A 110      21.630  11.333 -12.383  1.00  1.09           H  
ATOM   1693 2HD2 LEU A 110      21.723  12.856 -13.231  1.00  1.09           H  
ATOM   1694 3HD2 LEU A 110      20.776  12.735 -11.745  1.00  1.09           H  
ATOM   1695  N   PRO A 111      16.783  14.938 -12.530  1.00  1.19           N  
ATOM   1696  CA  PRO A 111      16.327  16.275 -12.260  1.00  1.19           C  
ATOM   1697  C   PRO A 111      17.464  17.227 -12.469  1.00  1.19           C  
ATOM   1698  O   PRO A 111      18.615  16.885 -12.155  1.00  1.19           O  
ATOM   1699  CB  PRO A 111      15.934  16.200 -10.795  1.00  1.19           C  
ATOM   1700  CG  PRO A 111      16.834  15.169 -10.228  1.00  1.19           C  
ATOM   1701  CD  PRO A 111      17.023  14.165 -11.323  1.00  1.19           C  
ATOM   1702  HA  PRO A 111      15.463  16.520 -12.902  1.00  1.19           H  
ATOM   1703 1HB  PRO A 111      16.080  17.169 -10.317  1.00  1.19           H  
ATOM   1704 2HB  PRO A 111      14.874  15.943 -10.709  1.00  1.19           H  
ATOM   1705 1HG  PRO A 111      17.755  15.635  -9.924  1.00  1.19           H  
ATOM   1706 2HG  PRO A 111      16.388  14.726  -9.329  1.00  1.19           H  
ATOM   1707 1HD  PRO A 111      18.035  13.792 -11.294  1.00  1.19           H  
ATOM   1708 2HD  PRO A 111      16.289  13.398 -11.227  1.00  1.19           H  
ATOM   1709  N   GLY A 112      17.150  18.467 -12.809  1.00  1.27           N  
ATOM   1710  CA  GLY A 112      18.191  19.472 -12.935  1.00  1.27           C  
ATOM   1711  C   GLY A 112      18.999  19.594 -11.651  1.00  1.27           C  
ATOM   1712  O   GLY A 112      20.211  19.789 -11.695  1.00  1.27           O  
ATOM   1713  H   GLY A 112      16.188  18.705 -13.024  1.00  1.27           H  
ATOM   1714 1HA  GLY A 112      18.849  19.213 -13.762  1.00  1.27           H  
ATOM   1715 2HA  GLY A 112      17.738  20.433 -13.176  1.00  1.27           H  
ATOM   1716  N   SER A 113      18.357  19.414 -10.499  1.00  1.33           N  
ATOM   1717  CA  SER A 113      19.094  19.547  -9.254  1.00  1.33           C  
ATOM   1718  C   SER A 113      20.259  18.560  -9.153  1.00  1.33           C  
ATOM   1719  O   SER A 113      21.357  18.949  -8.743  1.00  1.33           O  
ATOM   1720  CB  SER A 113      18.161  19.363  -8.069  1.00  1.33           C  
ATOM   1721  OG  SER A 113      17.228  20.408  -7.989  1.00  1.33           O  
ATOM   1722  H   SER A 113      17.363  19.225 -10.498  1.00  1.33           H  
ATOM   1723  HA  SER A 113      19.506  20.557  -9.211  1.00  1.33           H  
ATOM   1724 1HB  SER A 113      17.635  18.410  -8.166  1.00  1.33           H  
ATOM   1725 2HB  SER A 113      18.746  19.320  -7.152  1.00  1.33           H  
ATOM   1726  HG  SER A 113      16.661  20.321  -8.762  1.00  1.33           H  
ATOM   1727  N   LEU A 114      20.069  17.301  -9.575  1.00  1.34           N  
ATOM   1728  CA  LEU A 114      21.181  16.360  -9.462  1.00  1.34           C  
ATOM   1729  C   LEU A 114      22.200  16.621 -10.524  1.00  1.34           C  
ATOM   1730  O   LEU A 114      23.399  16.485 -10.291  1.00  1.34           O  
ATOM   1731  CB  LEU A 114      20.761  14.889  -9.551  1.00  1.34           C  
ATOM   1732  CG  LEU A 114      19.998  14.349  -8.395  1.00  1.34           C  
ATOM   1733  CD1 LEU A 114      19.582  12.923  -8.671  1.00  1.34           C  
ATOM   1734  CD2 LEU A 114      20.884  14.410  -7.193  1.00  1.34           C  
ATOM   1735  H   LEU A 114      19.194  17.025 -10.009  1.00  1.34           H  
ATOM   1736  HA  LEU A 114      21.655  16.507  -8.493  1.00  1.34           H  
ATOM   1737 1HB  LEU A 114      20.152  14.769 -10.446  1.00  1.34           H  
ATOM   1738 2HB  LEU A 114      21.652  14.284  -9.661  1.00  1.34           H  
ATOM   1739  HG  LEU A 114      19.119  14.936  -8.234  1.00  1.34           H  
ATOM   1740 1HD1 LEU A 114      19.032  12.537  -7.819  1.00  1.34           H  
ATOM   1741 2HD1 LEU A 114      18.963  12.882  -9.534  1.00  1.34           H  
ATOM   1742 3HD1 LEU A 114      20.470  12.317  -8.835  1.00  1.34           H  
ATOM   1743 1HD2 LEU A 114      20.367  14.029  -6.337  1.00  1.34           H  
ATOM   1744 2HD2 LEU A 114      21.768  13.809  -7.378  1.00  1.34           H  
ATOM   1745 3HD2 LEU A 114      21.183  15.440  -6.998  1.00  1.34           H  
ATOM   1746  N   LEU A 115      21.747  17.052 -11.684  1.00  1.32           N  
ATOM   1747  CA  LEU A 115      22.671  17.265 -12.772  1.00  1.32           C  
ATOM   1748  C   LEU A 115      23.670  18.366 -12.410  1.00  1.32           C  
ATOM   1749  O   LEU A 115      24.859  18.253 -12.694  1.00  1.32           O  
ATOM   1750  CB  LEU A 115      21.873  17.572 -14.020  1.00  1.32           C  
ATOM   1751  CG  LEU A 115      21.030  16.378 -14.462  1.00  1.32           C  
ATOM   1752  CD1 LEU A 115      20.151  16.736 -15.600  1.00  1.32           C  
ATOM   1753  CD2 LEU A 115      21.931  15.297 -14.810  1.00  1.32           C  
ATOM   1754  H   LEU A 115      20.741  17.183 -11.827  1.00  1.32           H  
ATOM   1755  HA  LEU A 115      23.226  16.344 -12.940  1.00  1.32           H  
ATOM   1756 1HB  LEU A 115      21.220  18.419 -13.832  1.00  1.32           H  
ATOM   1757 2HB  LEU A 115      22.562  17.817 -14.818  1.00  1.32           H  
ATOM   1758  HG  LEU A 115      20.396  16.065 -13.641  1.00  1.32           H  
ATOM   1759 1HD1 LEU A 115      19.557  15.867 -15.889  1.00  1.32           H  
ATOM   1760 2HD1 LEU A 115      19.487  17.541 -15.308  1.00  1.32           H  
ATOM   1761 3HD1 LEU A 115      20.769  17.046 -16.422  1.00  1.32           H  
ATOM   1762 1HD2 LEU A 115      21.368  14.436 -15.108  1.00  1.32           H  
ATOM   1763 2HD2 LEU A 115      22.557  15.614 -15.619  1.00  1.32           H  
ATOM   1764 3HD2 LEU A 115      22.536  15.059 -13.948  1.00  1.32           H  
ATOM   1765  N   THR A 116      23.233  19.358 -11.630  1.00  1.25           N  
ATOM   1766  CA  THR A 116      24.131  20.440 -11.227  1.00  1.25           C  
ATOM   1767  C   THR A 116      25.202  19.999 -10.216  1.00  1.25           C  
ATOM   1768  O   THR A 116      26.121  20.763  -9.916  1.00  1.25           O  
ATOM   1769  CB  THR A 116      23.370  21.649 -10.631  1.00  1.25           C  
ATOM   1770  OG1 THR A 116      22.622  21.272  -9.425  1.00  1.25           O  
ATOM   1771  CG2 THR A 116      22.441  22.258 -11.675  1.00  1.25           C  
ATOM   1772  H   THR A 116      22.239  19.405 -11.391  1.00  1.25           H  
ATOM   1773  HA  THR A 116      24.648  20.790 -12.120  1.00  1.25           H  
ATOM   1774  HB  THR A 116      24.094  22.410 -10.347  1.00  1.25           H  
ATOM   1775  HG1 THR A 116      22.216  20.365  -9.467  1.00  1.25           H  
ATOM   1776 1HG2 THR A 116      21.935  23.124 -11.252  1.00  1.25           H  
ATOM   1777 2HG2 THR A 116      23.025  22.565 -12.541  1.00  1.25           H  
ATOM   1778 3HG2 THR A 116      21.716  21.542 -11.982  1.00  1.25           H  
ATOM   1779  N   THR A 117      25.082  18.777  -9.683  1.00  1.16           N  
ATOM   1780  CA  THR A 117      26.024  18.247  -8.711  1.00  1.16           C  
ATOM   1781  C   THR A 117      26.817  17.080  -9.331  1.00  1.16           C  
ATOM   1782  O   THR A 117      27.697  16.485  -8.692  1.00  1.16           O  
ATOM   1783  CB  THR A 117      25.265  17.769  -7.466  1.00  1.16           C  
ATOM   1784  OG1 THR A 117      24.396  16.699  -7.820  1.00  1.16           O  
ATOM   1785  CG2 THR A 117      24.419  18.890  -6.921  1.00  1.16           C  
ATOM   1786  H   THR A 117      24.318  18.171  -9.968  1.00  1.16           H  
ATOM   1787  HA  THR A 117      26.723  19.031  -8.428  1.00  1.16           H  
ATOM   1788  HB  THR A 117      25.957  17.456  -6.708  1.00  1.16           H  
ATOM   1789  HG1 THR A 117      24.019  16.858  -8.711  1.00  1.16           H  
ATOM   1790 1HG2 THR A 117      23.877  18.540  -6.045  1.00  1.16           H  
ATOM   1791 2HG2 THR A 117      25.056  19.728  -6.646  1.00  1.16           H  
ATOM   1792 3HG2 THR A 117      23.707  19.210  -7.681  1.00  1.16           H  
ATOM   1793  N   LEU A 118      26.510  16.787 -10.595  1.00  1.06           N  
ATOM   1794  CA  LEU A 118      27.088  15.709 -11.389  1.00  1.06           C  
ATOM   1795  C   LEU A 118      27.587  16.363 -12.681  1.00  1.06           C  
ATOM   1796  O   LEU A 118      26.971  16.229 -13.732  1.00  1.06           O  
ATOM   1797  CB  LEU A 118      26.037  14.622 -11.635  1.00  1.06           C  
ATOM   1798  CG  LEU A 118      25.541  13.881 -10.337  1.00  1.06           C  
ATOM   1799  CD1 LEU A 118      24.314  13.069 -10.611  1.00  1.06           C  
ATOM   1800  CD2 LEU A 118      26.655  12.947  -9.856  1.00  1.06           C  
ATOM   1801  H   LEU A 118      25.813  17.357 -11.071  1.00  1.06           H  
ATOM   1802  HA  LEU A 118      27.895  15.237 -10.844  1.00  1.06           H  
ATOM   1803 1HB  LEU A 118      25.175  15.082 -12.111  1.00  1.06           H  
ATOM   1804 2HB  LEU A 118      26.465  13.885 -12.308  1.00  1.06           H  
ATOM   1805  HG  LEU A 118      25.298  14.615  -9.568  1.00  1.06           H  
ATOM   1806 1HD1 LEU A 118      23.998  12.572  -9.693  1.00  1.06           H  
ATOM   1807 2HD1 LEU A 118      23.518  13.720 -10.967  1.00  1.06           H  
ATOM   1808 3HD1 LEU A 118      24.544  12.338 -11.351  1.00  1.06           H  
ATOM   1809 1HD2 LEU A 118      26.333  12.427  -8.951  1.00  1.06           H  
ATOM   1810 2HD2 LEU A 118      26.883  12.215 -10.633  1.00  1.06           H  
ATOM   1811 3HD2 LEU A 118      27.543  13.537  -9.638  1.00  1.06           H  
ATOM   1812  N   PRO A 119      28.774  17.001 -12.630  1.00  0.96           N  
ATOM   1813  CA  PRO A 119      29.335  17.969 -13.569  1.00  0.96           C  
ATOM   1814  C   PRO A 119      29.217  17.696 -15.056  1.00  0.96           C  
ATOM   1815  O   PRO A 119      29.270  18.643 -15.846  1.00  0.96           O  
ATOM   1816  CB  PRO A 119      30.819  17.948 -13.188  1.00  0.96           C  
ATOM   1817  CG  PRO A 119      30.830  17.617 -11.734  1.00  0.96           C  
ATOM   1818  CD  PRO A 119      29.722  16.646 -11.550  1.00  0.96           C  
ATOM   1819  HA  PRO A 119      28.901  18.955 -13.341  1.00  0.96           H  
ATOM   1820 1HB  PRO A 119      31.350  17.198 -13.809  1.00  0.96           H  
ATOM   1821 2HB  PRO A 119      31.277  18.922 -13.411  1.00  0.96           H  
ATOM   1822 1HG  PRO A 119      31.800  17.195 -11.448  1.00  0.96           H  
ATOM   1823 2HG  PRO A 119      30.693  18.531 -11.138  1.00  0.96           H  
ATOM   1824 1HD  PRO A 119      30.070  15.621 -11.680  1.00  0.96           H  
ATOM   1825 2HD  PRO A 119      29.318  16.836 -10.563  1.00  0.96           H  
ATOM   1826  N   GLY A 120      29.136  16.451 -15.477  1.00  0.88           N  
ATOM   1827  CA  GLY A 120      29.069  16.227 -16.895  1.00  0.88           C  
ATOM   1828  C   GLY A 120      30.462  16.408 -17.457  1.00  0.88           C  
ATOM   1829  O   GLY A 120      31.393  16.707 -16.705  1.00  0.88           O  
ATOM   1830  H   GLY A 120      29.044  15.644 -14.857  1.00  0.88           H  
ATOM   1831 1HA  GLY A 120      28.697  15.221 -17.060  1.00  0.88           H  
ATOM   1832 2HA  GLY A 120      28.385  16.932 -17.352  1.00  0.88           H  
ATOM   1833  N   PRO A 121      30.658  16.196 -18.754  1.00  0.81           N  
ATOM   1834  CA  PRO A 121      31.929  16.270 -19.449  1.00  0.81           C  
ATOM   1835  C   PRO A 121      32.549  17.647 -19.311  1.00  0.81           C  
ATOM   1836  O   PRO A 121      31.834  18.650 -19.269  1.00  0.81           O  
ATOM   1837  CB  PRO A 121      31.522  15.983 -20.889  1.00  0.81           C  
ATOM   1838  CG  PRO A 121      30.220  15.233 -20.766  1.00  0.81           C  
ATOM   1839  CD  PRO A 121      29.529  15.865 -19.617  1.00  0.81           C  
ATOM   1840  HA  PRO A 121      32.615  15.492 -19.073  1.00  0.81           H  
ATOM   1841 1HB  PRO A 121      31.422  16.922 -21.455  1.00  0.81           H  
ATOM   1842 2HB  PRO A 121      32.299  15.401 -21.385  1.00  0.81           H  
ATOM   1843 1HG  PRO A 121      29.646  15.295 -21.685  1.00  0.81           H  
ATOM   1844 2HG  PRO A 121      30.427  14.168 -20.578  1.00  0.81           H  
ATOM   1845 1HD  PRO A 121      29.011  16.781 -19.930  1.00  0.81           H  
ATOM   1846 2HD  PRO A 121      28.851  15.139 -19.195  1.00  0.81           H  
ATOM   1847  N   SER A 122      33.877  17.701 -19.269  1.00  0.76           N  
ATOM   1848  CA  SER A 122      34.587  18.969 -19.200  1.00  0.76           C  
ATOM   1849  C   SER A 122      34.984  19.385 -20.607  1.00  0.76           C  
ATOM   1850  O   SER A 122      35.059  20.574 -20.929  1.00  0.76           O  
ATOM   1851  CB  SER A 122      35.778  18.837 -18.277  1.00  0.76           C  
ATOM   1852  OG  SER A 122      35.340  18.615 -16.957  1.00  0.76           O  
ATOM   1853  H   SER A 122      34.427  16.841 -19.345  1.00  0.76           H  
ATOM   1854  HA  SER A 122      33.918  19.726 -18.791  1.00  0.76           H  
ATOM   1855 1HB  SER A 122      36.387  17.989 -18.604  1.00  0.76           H  
ATOM   1856 2HB  SER A 122      36.399  19.729 -18.326  1.00  0.76           H  
ATOM   1857  HG  SER A 122      36.068  18.164 -16.477  1.00  0.76           H  
ATOM   1858  N   PHE A 123      35.198  18.387 -21.453  1.00  0.73           N  
ATOM   1859  CA  PHE A 123      35.561  18.605 -22.839  1.00  0.73           C  
ATOM   1860  C   PHE A 123      34.571  17.823 -23.699  1.00  0.73           C  
ATOM   1861  O   PHE A 123      34.718  16.617 -23.886  1.00  0.73           O  
ATOM   1862  CB  PHE A 123      36.976  18.106 -23.116  1.00  0.73           C  
ATOM   1863  CG  PHE A 123      38.057  18.728 -22.267  1.00  0.73           C  
ATOM   1864  CD1 PHE A 123      38.370  18.172 -21.023  1.00  0.73           C  
ATOM   1865  CD2 PHE A 123      38.774  19.826 -22.689  1.00  0.73           C  
ATOM   1866  CE1 PHE A 123      39.373  18.695 -20.235  1.00  0.73           C  
ATOM   1867  CE2 PHE A 123      39.789  20.354 -21.896  1.00  0.73           C  
ATOM   1868  CZ  PHE A 123      40.087  19.783 -20.670  1.00  0.73           C  
ATOM   1869  H   PHE A 123      35.121  17.428 -21.109  1.00  0.73           H  
ATOM   1870  HA  PHE A 123      35.484  19.666 -23.080  1.00  0.73           H  
ATOM   1871 1HB  PHE A 123      37.009  17.032 -22.960  1.00  0.73           H  
ATOM   1872 2HB  PHE A 123      37.222  18.284 -24.164  1.00  0.73           H  
ATOM   1873  HD1 PHE A 123      37.813  17.301 -20.675  1.00  0.73           H  
ATOM   1874  HD2 PHE A 123      38.549  20.274 -23.659  1.00  0.73           H  
ATOM   1875  HE1 PHE A 123      39.602  18.239 -19.269  1.00  0.73           H  
ATOM   1876  HE2 PHE A 123      40.355  21.218 -22.242  1.00  0.73           H  
ATOM   1877  HZ  PHE A 123      40.888  20.195 -20.051  1.00  0.73           H  
ATOM   1878  N   GLY A 124      33.546  18.485 -24.214  1.00  0.71           N  
ATOM   1879  CA  GLY A 124      32.572  17.731 -24.987  1.00  0.71           C  
ATOM   1880  C   GLY A 124      33.234  17.502 -26.326  1.00  0.71           C  
ATOM   1881  O   GLY A 124      34.362  17.967 -26.518  1.00  0.71           O  
ATOM   1882  H   GLY A 124      33.434  19.474 -24.044  1.00  0.71           H  
ATOM   1883 1HA  GLY A 124      32.348  16.785 -24.490  1.00  0.71           H  
ATOM   1884 2HA  GLY A 124      31.647  18.293 -25.093  1.00  0.71           H  
ATOM   1885  N   PRO A 125      32.569  16.880 -27.298  1.00  0.70           N  
ATOM   1886  CA  PRO A 125      33.106  16.598 -28.611  1.00  0.70           C  
ATOM   1887  C   PRO A 125      33.791  17.792 -29.252  1.00  0.70           C  
ATOM   1888  O   PRO A 125      34.827  17.638 -29.885  1.00  0.70           O  
ATOM   1889  CB  PRO A 125      31.850  16.214 -29.382  1.00  0.70           C  
ATOM   1890  CG  PRO A 125      30.951  15.592 -28.322  1.00  0.70           C  
ATOM   1891  CD  PRO A 125      31.199  16.413 -27.078  1.00  0.70           C  
ATOM   1892  HA  PRO A 125      33.800  15.751 -28.540  1.00  0.70           H  
ATOM   1893 1HB  PRO A 125      31.410  17.103 -29.861  1.00  0.70           H  
ATOM   1894 2HB  PRO A 125      32.105  15.509 -30.191  1.00  0.70           H  
ATOM   1895 1HG  PRO A 125      29.898  15.621 -28.644  1.00  0.70           H  
ATOM   1896 2HG  PRO A 125      31.203  14.538 -28.190  1.00  0.70           H  
ATOM   1897 1HD  PRO A 125      30.488  17.248 -26.987  1.00  0.70           H  
ATOM   1898 2HD  PRO A 125      31.172  15.745 -26.219  1.00  0.70           H  
ATOM   1899  N   ASP A 126      33.269  19.007 -29.043  1.00  0.69           N  
ATOM   1900  CA  ASP A 126      33.920  20.155 -29.661  1.00  0.69           C  
ATOM   1901  C   ASP A 126      35.262  20.427 -29.002  1.00  0.69           C  
ATOM   1902  O   ASP A 126      36.214  20.835 -29.668  1.00  0.69           O  
ATOM   1903  CB  ASP A 126      33.060  21.416 -29.591  1.00  0.69           C  
ATOM   1904  CG  ASP A 126      33.557  22.519 -30.589  1.00  0.69           C  
ATOM   1905  OD1 ASP A 126      33.447  22.310 -31.798  1.00  0.69           O  
ATOM   1906  OD2 ASP A 126      34.060  23.526 -30.139  1.00  0.69           O  
ATOM   1907  H   ASP A 126      32.429  19.131 -28.500  1.00  0.69           H  
ATOM   1908  HA  ASP A 126      34.109  19.927 -30.703  1.00  0.69           H  
ATOM   1909 1HB  ASP A 126      32.024  21.168 -29.816  1.00  0.69           H  
ATOM   1910 2HB  ASP A 126      33.090  21.823 -28.580  1.00  0.69           H  
ATOM   1911  N   GLY A 127      35.339  20.232 -27.685  1.00  0.69           N  
ATOM   1912  CA  GLY A 127      36.567  20.502 -26.963  1.00  0.69           C  
ATOM   1913  C   GLY A 127      37.617  19.540 -27.459  1.00  0.69           C  
ATOM   1914  O   GLY A 127      38.757  19.915 -27.729  1.00  0.69           O  
ATOM   1915  H   GLY A 127      34.556  19.824 -27.189  1.00  0.69           H  
ATOM   1916 1HA  GLY A 127      36.882  21.532 -27.130  1.00  0.69           H  
ATOM   1917 2HA  GLY A 127      36.403  20.362 -25.893  1.00  0.69           H  
ATOM   1918  N   LEU A 128      37.200  18.290 -27.605  1.00  0.69           N  
ATOM   1919  CA  LEU A 128      38.076  17.218 -28.026  1.00  0.69           C  
ATOM   1920  C   LEU A 128      38.548  17.440 -29.462  1.00  0.69           C  
ATOM   1921  O   LEU A 128      39.733  17.255 -29.779  1.00  0.69           O  
ATOM   1922  CB  LEU A 128      37.296  15.932 -27.883  1.00  0.69           C  
ATOM   1923  CG  LEU A 128      36.936  15.608 -26.433  1.00  0.69           C  
ATOM   1924  CD1 LEU A 128      36.006  14.479 -26.411  1.00  0.69           C  
ATOM   1925  CD2 LEU A 128      38.167  15.298 -25.649  1.00  0.69           C  
ATOM   1926  H   LEU A 128      36.223  18.084 -27.375  1.00  0.69           H  
ATOM   1927  HA  LEU A 128      38.940  17.191 -27.371  1.00  0.69           H  
ATOM   1928 1HB  LEU A 128      36.371  16.016 -28.449  1.00  0.69           H  
ATOM   1929 2HB  LEU A 128      37.881  15.108 -28.286  1.00  0.69           H  
ATOM   1930  HG  LEU A 128      36.432  16.465 -25.985  1.00  0.69           H  
ATOM   1931 1HD1 LEU A 128      35.729  14.251 -25.385  1.00  0.69           H  
ATOM   1932 2HD1 LEU A 128      35.123  14.738 -26.965  1.00  0.69           H  
ATOM   1933 3HD1 LEU A 128      36.487  13.638 -26.861  1.00  0.69           H  
ATOM   1934 1HD2 LEU A 128      37.872  15.083 -24.631  1.00  0.69           H  
ATOM   1935 2HD2 LEU A 128      38.671  14.434 -26.078  1.00  0.69           H  
ATOM   1936 3HD2 LEU A 128      38.829  16.148 -25.662  1.00  0.69           H  
ATOM   1937  N   ARG A 129      37.642  17.918 -30.327  1.00  0.70           N  
ATOM   1938  CA  ARG A 129      38.025  18.230 -31.693  1.00  0.70           C  
ATOM   1939  C   ARG A 129      39.070  19.343 -31.683  1.00  0.70           C  
ATOM   1940  O   ARG A 129      40.069  19.255 -32.399  1.00  0.70           O  
ATOM   1941  CB  ARG A 129      36.823  18.663 -32.536  1.00  0.70           C  
ATOM   1942  CG  ARG A 129      35.817  17.555 -32.965  1.00  0.70           C  
ATOM   1943  CD  ARG A 129      34.873  18.052 -34.010  1.00  0.70           C  
ATOM   1944  NE  ARG A 129      33.973  19.111 -33.533  1.00  0.70           N  
ATOM   1945  CZ  ARG A 129      32.731  18.920 -33.033  1.00  0.70           C  
ATOM   1946  NH1 ARG A 129      32.200  17.721 -32.970  1.00  0.70           N  
ATOM   1947  NH2 ARG A 129      32.040  19.962 -32.618  1.00  0.70           N  
ATOM   1948  H   ARG A 129      36.671  18.038 -30.043  1.00  0.70           H  
ATOM   1949  HA  ARG A 129      38.460  17.340 -32.148  1.00  0.70           H  
ATOM   1950 1HB  ARG A 129      36.258  19.414 -31.984  1.00  0.70           H  
ATOM   1951 2HB  ARG A 129      37.185  19.138 -33.448  1.00  0.70           H  
ATOM   1952 1HG  ARG A 129      36.371  16.760 -33.433  1.00  0.70           H  
ATOM   1953 2HG  ARG A 129      35.259  17.164 -32.140  1.00  0.70           H  
ATOM   1954 1HD  ARG A 129      35.435  18.435 -34.836  1.00  0.70           H  
ATOM   1955 2HD  ARG A 129      34.261  17.215 -34.354  1.00  0.70           H  
ATOM   1956  HE  ARG A 129      34.320  20.068 -33.547  1.00  0.70           H  
ATOM   1957 1HH1 ARG A 129      32.715  16.913 -33.299  1.00  0.70           H  
ATOM   1958 2HH1 ARG A 129      31.263  17.608 -32.607  1.00  0.70           H  
ATOM   1959 1HH2 ARG A 129      32.473  20.904 -32.649  1.00  0.70           H  
ATOM   1960 2HH2 ARG A 129      31.114  19.843 -32.251  1.00  0.70           H  
ATOM   1961  N   GLN A 130      38.889  20.370 -30.827  1.00  0.72           N  
ATOM   1962  CA  GLN A 130      39.863  21.461 -30.754  1.00  0.72           C  
ATOM   1963  C   GLN A 130      41.219  21.003 -30.207  1.00  0.72           C  
ATOM   1964  O   GLN A 130      42.267  21.395 -30.729  1.00  0.72           O  
ATOM   1965  CB  GLN A 130      39.359  22.619 -29.876  1.00  0.72           C  
ATOM   1966  CG  GLN A 130      38.191  23.438 -30.432  1.00  0.72           C  
ATOM   1967  CD  GLN A 130      37.800  24.569 -29.474  1.00  0.72           C  
ATOM   1968  OE1 GLN A 130      38.692  25.224 -28.914  1.00  0.72           O  
ATOM   1969  NE2 GLN A 130      36.507  24.813 -29.275  1.00  0.72           N  
ATOM   1970  H   GLN A 130      38.044  20.416 -30.252  1.00  0.72           H  
ATOM   1971  HA  GLN A 130      40.019  21.841 -31.762  1.00  0.72           H  
ATOM   1972 1HB  GLN A 130      39.032  22.214 -28.918  1.00  0.72           H  
ATOM   1973 2HB  GLN A 130      40.181  23.300 -29.672  1.00  0.72           H  
ATOM   1974 1HG  GLN A 130      38.489  23.878 -31.374  1.00  0.72           H  
ATOM   1975 2HG  GLN A 130      37.325  22.798 -30.577  1.00  0.72           H  
ATOM   1976 1HE2 GLN A 130      36.226  25.542 -28.659  1.00  0.72           H  
ATOM   1977 2HE2 GLN A 130      35.767  24.256 -29.738  1.00  0.72           H  
ATOM   1978  N   LEU A 131      41.210  20.125 -29.198  1.00  0.74           N  
ATOM   1979  CA  LEU A 131      42.450  19.629 -28.595  1.00  0.74           C  
ATOM   1980  C   LEU A 131      43.287  18.854 -29.599  1.00  0.74           C  
ATOM   1981  O   LEU A 131      44.515  18.979 -29.628  1.00  0.74           O  
ATOM   1982  CB  LEU A 131      42.129  18.739 -27.391  1.00  0.74           C  
ATOM   1983  CG  LEU A 131      41.581  19.441 -26.159  1.00  0.74           C  
ATOM   1984  CD1 LEU A 131      41.105  18.429 -25.208  1.00  0.74           C  
ATOM   1985  CD2 LEU A 131      42.669  20.238 -25.518  1.00  0.74           C  
ATOM   1986  H   LEU A 131      40.314  19.834 -28.805  1.00  0.74           H  
ATOM   1987  HA  LEU A 131      43.027  20.485 -28.251  1.00  0.74           H  
ATOM   1988 1HB  LEU A 131      41.391  18.000 -27.703  1.00  0.74           H  
ATOM   1989 2HB  LEU A 131      43.025  18.218 -27.099  1.00  0.74           H  
ATOM   1990  HG  LEU A 131      40.765  20.093 -26.430  1.00  0.74           H  
ATOM   1991 1HD1 LEU A 131      40.733  18.909 -24.328  1.00  0.74           H  
ATOM   1992 2HD1 LEU A 131      40.325  17.851 -25.659  1.00  0.74           H  
ATOM   1993 3HD1 LEU A 131      41.930  17.795 -24.946  1.00  0.74           H  
ATOM   1994 1HD2 LEU A 131      42.279  20.730 -24.627  1.00  0.74           H  
ATOM   1995 2HD2 LEU A 131      43.476  19.567 -25.241  1.00  0.74           H  
ATOM   1996 3HD2 LEU A 131      43.034  20.986 -26.220  1.00  0.74           H  
ATOM   1997  N   THR A 132      42.605  18.096 -30.449  1.00  0.78           N  
ATOM   1998  CA  THR A 132      43.248  17.310 -31.487  1.00  0.78           C  
ATOM   1999  C   THR A 132      43.347  18.039 -32.843  1.00  0.78           C  
ATOM   2000  O   THR A 132      44.145  17.670 -33.703  1.00  0.78           O  
ATOM   2001  CB  THR A 132      42.474  15.995 -31.655  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      41.111  16.298 -31.978  1.00  0.78           O  
ATOM   2003  CG2 THR A 132      42.522  15.140 -30.396  1.00  0.78           C  
ATOM   2004  H   THR A 132      41.591  18.023 -30.339  1.00  0.78           H  
ATOM   2005  HA  THR A 132      44.258  17.074 -31.157  1.00  0.78           H  
ATOM   2006  HB  THR A 132      42.908  15.447 -32.485  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      40.667  16.666 -31.172  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      41.966  14.220 -30.560  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132      43.559  14.897 -30.169  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132      42.080  15.689 -29.564  1.00  0.78           H  
ATOM   2011  N   GLY A 133      42.534  19.080 -33.042  1.00  0.81           N  
ATOM   2012  CA  GLY A 133      42.477  19.822 -34.301  1.00  0.81           C  
ATOM   2013  C   GLY A 133      41.639  19.073 -35.339  1.00  0.81           C  
ATOM   2014  O   GLY A 133      41.608  19.425 -36.522  1.00  0.81           O  
ATOM   2015  H   GLY A 133      41.888  19.349 -32.309  1.00  0.81           H  
ATOM   2016 1HA  GLY A 133      42.038  20.802 -34.114  1.00  0.81           H  
ATOM   2017 2HA  GLY A 133      43.480  19.980 -34.684  1.00  0.81           H  
ATOM   2018  N   ALA A 134      40.953  18.024 -34.898  1.00  0.83           N  
ATOM   2019  CA  ALA A 134      40.182  17.151 -35.777  1.00  0.83           C  
ATOM   2020  C   ALA A 134      38.819  17.731 -36.080  1.00  0.83           C  
ATOM   2021  O   ALA A 134      37.785  17.194 -35.684  1.00  0.83           O  
ATOM   2022  CB  ALA A 134      40.036  15.786 -35.145  1.00  0.83           C  
ATOM   2023  H   ALA A 134      40.951  17.857 -33.895  1.00  0.83           H  
ATOM   2024  HA  ALA A 134      40.720  17.053 -36.718  1.00  0.83           H  
ATOM   2025 1HB  ALA A 134      39.477  15.123 -35.803  1.00  0.83           H  
ATOM   2026 2HB  ALA A 134      41.022  15.358 -34.950  1.00  0.83           H  
ATOM   2027 3HB  ALA A 134      39.507  15.902 -34.213  1.00  0.83           H  
ATOM   2028  N   LYS A 135      38.813  18.841 -36.781  1.00  0.84           N  
ATOM   2029  CA  LYS A 135      37.553  19.482 -37.084  1.00  0.84           C  
ATOM   2030  C   LYS A 135      36.947  18.901 -38.355  1.00  0.84           C  
ATOM   2031  O   LYS A 135      37.627  18.750 -39.369  1.00  0.84           O  
ATOM   2032  CB  LYS A 135      37.750  20.987 -37.169  1.00  0.84           C  
ATOM   2033  CG  LYS A 135      38.132  21.611 -35.817  1.00  0.84           C  
ATOM   2034  CD  LYS A 135      38.293  23.118 -35.910  1.00  0.84           C  
ATOM   2035  CE  LYS A 135      38.677  23.715 -34.561  1.00  0.84           C  
ATOM   2036  NZ  LYS A 135      38.859  25.194 -34.642  1.00  0.84           N  
ATOM   2037  H   LYS A 135      39.712  19.235 -37.065  1.00  0.84           H  
ATOM   2038  HA  LYS A 135      36.866  19.289 -36.271  1.00  0.84           H  
ATOM   2039 1HB  LYS A 135      38.543  21.213 -37.882  1.00  0.84           H  
ATOM   2040 2HB  LYS A 135      36.836  21.460 -37.525  1.00  0.84           H  
ATOM   2041 1HG  LYS A 135      37.361  21.380 -35.081  1.00  0.84           H  
ATOM   2042 2HG  LYS A 135      39.075  21.175 -35.474  1.00  0.84           H  
ATOM   2043 1HD  LYS A 135      39.068  23.358 -36.639  1.00  0.84           H  
ATOM   2044 2HD  LYS A 135      37.355  23.566 -36.241  1.00  0.84           H  
ATOM   2045 1HE  LYS A 135      37.891  23.493 -33.837  1.00  0.84           H  
ATOM   2046 2HE  LYS A 135      39.609  23.260 -34.221  1.00  0.84           H  
ATOM   2047 1HZ  LYS A 135      39.111  25.555 -33.732  1.00  0.84           H  
ATOM   2048 2HZ  LYS A 135      39.592  25.408 -35.304  1.00  0.84           H  
ATOM   2049 3HZ  LYS A 135      37.997  25.623 -34.946  1.00  0.84           H  
ATOM   2050  N   GLY A 136      35.659  18.560 -38.289  1.00  0.83           N  
ATOM   2051  CA  GLY A 136      34.927  18.020 -39.435  1.00  0.83           C  
ATOM   2052  C   GLY A 136      35.129  16.516 -39.679  1.00  0.83           C  
ATOM   2053  O   GLY A 136      34.610  15.979 -40.657  1.00  0.83           O  
ATOM   2054  H   GLY A 136      35.167  18.694 -37.420  1.00  0.83           H  
ATOM   2055 1HA  GLY A 136      33.864  18.216 -39.297  1.00  0.83           H  
ATOM   2056 2HA  GLY A 136      35.224  18.566 -40.330  1.00  0.83           H  
ATOM   2057  N   ARG A 137      35.869  15.837 -38.808  1.00  0.81           N  
ATOM   2058  CA  ARG A 137      36.162  14.419 -39.008  1.00  0.81           C  
ATOM   2059  C   ARG A 137      36.258  13.650 -37.690  1.00  0.81           C  
ATOM   2060  O   ARG A 137      36.445  14.276 -36.650  1.00  0.81           O  
ATOM   2061  CB  ARG A 137      37.494  14.274 -39.722  1.00  0.81           C  
ATOM   2062  CG  ARG A 137      38.682  14.786 -38.942  1.00  0.81           C  
ATOM   2063  CD  ARG A 137      39.902  14.373 -39.609  1.00  0.81           C  
ATOM   2064  NE  ARG A 137      41.112  14.863 -38.997  1.00  0.81           N  
ATOM   2065  CZ  ARG A 137      41.732  14.284 -37.939  1.00  0.81           C  
ATOM   2066  NH1 ARG A 137      41.222  13.234 -37.320  1.00  0.81           N  
ATOM   2067  NH2 ARG A 137      42.874  14.778 -37.494  1.00  0.81           N  
ATOM   2068  H   ARG A 137      36.261  16.319 -38.011  1.00  0.81           H  
ATOM   2069  HA  ARG A 137      35.373  14.013 -39.629  1.00  0.81           H  
ATOM   2070 1HB  ARG A 137      37.705  13.249 -39.973  1.00  0.81           H  
ATOM   2071 2HB  ARG A 137      37.457  14.831 -40.658  1.00  0.81           H  
ATOM   2072 1HG  ARG A 137      38.652  15.878 -38.878  1.00  0.81           H  
ATOM   2073 2HG  ARG A 137      38.667  14.357 -37.941  1.00  0.81           H  
ATOM   2074 1HD  ARG A 137      39.929  13.303 -39.575  1.00  0.81           H  
ATOM   2075 2HD  ARG A 137      39.882  14.703 -40.645  1.00  0.81           H  
ATOM   2076  HE  ARG A 137      41.556  15.670 -39.417  1.00  0.81           H  
ATOM   2077 1HH1 ARG A 137      40.309  12.829 -37.556  1.00  0.81           H  
ATOM   2078 2HH1 ARG A 137      41.728  12.833 -36.517  1.00  0.81           H  
ATOM   2079 1HH2 ARG A 137      43.296  15.579 -37.931  1.00  0.81           H  
ATOM   2080 2HH2 ARG A 137      43.331  14.334 -36.670  1.00  0.81           H  
ATOM   2081  N   PRO A 138      36.146  12.299 -37.700  1.00  0.78           N  
ATOM   2082  CA  PRO A 138      36.357  11.436 -36.554  1.00  0.78           C  
ATOM   2083  C   PRO A 138      37.763  11.615 -36.033  1.00  0.78           C  
ATOM   2084  O   PRO A 138      38.668  12.009 -36.780  1.00  0.78           O  
ATOM   2085  CB  PRO A 138      36.166  10.016 -37.102  1.00  0.78           C  
ATOM   2086  CG  PRO A 138      35.307  10.185 -38.333  1.00  0.78           C  
ATOM   2087  CD  PRO A 138      35.711  11.544 -38.924  1.00  0.78           C  
ATOM   2088  HA  PRO A 138      35.619  11.662 -35.767  1.00  0.78           H  
ATOM   2089 1HB  PRO A 138      37.139   9.551 -37.299  1.00  0.78           H  
ATOM   2090 2HB  PRO A 138      35.681   9.397 -36.329  1.00  0.78           H  
ATOM   2091 1HG  PRO A 138      35.499   9.377 -39.038  1.00  0.78           H  
ATOM   2092 2HG  PRO A 138      34.256  10.085 -38.049  1.00  0.78           H  
ATOM   2093 1HD  PRO A 138      36.531  11.403 -39.625  1.00  0.78           H  
ATOM   2094 2HD  PRO A 138      34.832  11.979 -39.403  1.00  0.78           H  
ATOM   2095  N   LEU A 139      37.912  11.356 -34.749  1.00  0.76           N  
ATOM   2096  CA  LEU A 139      39.182  11.403 -34.053  1.00  0.76           C  
ATOM   2097  C   LEU A 139      39.687   9.973 -33.989  1.00  0.76           C  
ATOM   2098  O   LEU A 139      38.897   9.066 -33.742  1.00  0.76           O  
ATOM   2099  CB  LEU A 139      38.973  11.946 -32.637  1.00  0.76           C  
ATOM   2100  CG  LEU A 139      38.874  13.438 -32.436  1.00  0.76           C  
ATOM   2101  CD1 LEU A 139      37.647  13.956 -33.145  1.00  0.76           C  
ATOM   2102  CD2 LEU A 139      38.777  13.744 -30.935  1.00  0.76           C  
ATOM   2103  H   LEU A 139      37.087  11.052 -34.228  1.00  0.76           H  
ATOM   2104  HA  LEU A 139      39.888  12.022 -34.605  1.00  0.76           H  
ATOM   2105 1HB  LEU A 139      38.015  11.563 -32.326  1.00  0.76           H  
ATOM   2106 2HB  LEU A 139      39.760  11.557 -31.989  1.00  0.76           H  
ATOM   2107  HG  LEU A 139      39.757  13.924 -32.851  1.00  0.76           H  
ATOM   2108 1HD1 LEU A 139      37.591  15.014 -32.988  1.00  0.76           H  
ATOM   2109 2HD1 LEU A 139      37.714  13.755 -34.210  1.00  0.76           H  
ATOM   2110 3HD1 LEU A 139      36.752  13.478 -32.742  1.00  0.76           H  
ATOM   2111 1HD2 LEU A 139      38.707  14.821 -30.793  1.00  0.76           H  
ATOM   2112 2HD2 LEU A 139      37.891  13.264 -30.521  1.00  0.76           H  
ATOM   2113 3HD2 LEU A 139      39.661  13.369 -30.428  1.00  0.76           H  
ATOM   2114  N   LEU A 140      40.955   9.744 -34.260  1.00  0.75           N  
ATOM   2115  CA  LEU A 140      41.438   8.365 -34.205  1.00  0.75           C  
ATOM   2116  C   LEU A 140      42.315   8.117 -32.987  1.00  0.75           C  
ATOM   2117  O   LEU A 140      43.304   8.836 -32.764  1.00  0.75           O  
ATOM   2118  CB  LEU A 140      42.196   8.036 -35.488  1.00  0.75           C  
ATOM   2119  CG  LEU A 140      41.377   8.287 -36.792  1.00  0.75           C  
ATOM   2120  CD1 LEU A 140      42.194   7.904 -37.985  1.00  0.75           C  
ATOM   2121  CD2 LEU A 140      40.079   7.520 -36.766  1.00  0.75           C  
ATOM   2122  H   LEU A 140      41.567  10.533 -34.499  1.00  0.75           H  
ATOM   2123  HA  LEU A 140      40.584   7.691 -34.139  1.00  0.75           H  
ATOM   2124 1HB  LEU A 140      43.092   8.658 -35.534  1.00  0.75           H  
ATOM   2125 2HB  LEU A 140      42.495   6.989 -35.463  1.00  0.75           H  
ATOM   2126  HG  LEU A 140      41.155   9.354 -36.871  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 140      41.611   8.098 -38.868  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 140      43.113   8.489 -38.008  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 140      42.437   6.856 -37.945  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 140      39.520   7.705 -37.666  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 140      40.289   6.482 -36.699  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 140      39.485   7.823 -35.916  1.00  0.75           H  
ATOM   2133  N   ALA A 141      41.966   7.086 -32.212  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      42.732   6.739 -31.024  1.00  0.76           C  
ATOM   2135  C   ALA A 141      43.364   5.357 -31.179  1.00  0.76           C  
ATOM   2136  O   ALA A 141      42.705   4.413 -31.628  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      41.840   6.777 -29.790  1.00  0.76           C  
ATOM   2138  H   ALA A 141      41.153   6.519 -32.450  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      43.521   7.463 -30.917  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      42.430   6.555 -28.929  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      41.415   7.762 -29.684  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      41.047   6.056 -29.902  1.00  0.76           H  
ATOM   2143  N   THR A 142      44.623   5.228 -30.774  1.00  0.79           N  
ATOM   2144  CA  THR A 142      45.271   3.926 -30.886  1.00  0.79           C  
ATOM   2145  C   THR A 142      45.945   3.493 -29.590  1.00  0.79           C  
ATOM   2146  O   THR A 142      46.588   4.301 -28.916  1.00  0.79           O  
ATOM   2147  CB  THR A 142      46.250   3.918 -32.050  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      45.548   4.279 -33.249  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      46.793   2.531 -32.238  1.00  0.79           C  
ATOM   2150  H   THR A 142      45.123   6.049 -30.431  1.00  0.79           H  
ATOM   2151  HA  THR A 142      44.507   3.190 -31.111  1.00  0.79           H  
ATOM   2152  HB  THR A 142      47.067   4.620 -31.874  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      44.719   3.783 -33.290  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      47.431   2.539 -33.077  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      47.344   2.212 -31.361  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      45.984   1.841 -32.425  1.00  0.79           H  
ATOM   2157  N   ALA A 143      45.745   2.227 -29.229  1.00  0.86           N  
ATOM   2158  CA  ALA A 143      46.304   1.663 -28.003  1.00  0.86           C  
ATOM   2159  C   ALA A 143      47.794   1.327 -28.094  1.00  0.86           C  
ATOM   2160  O   ALA A 143      48.302   0.929 -29.145  1.00  0.86           O  
ATOM   2161  CB  ALA A 143      45.549   0.407 -27.615  1.00  0.86           C  
ATOM   2162  H   ALA A 143      45.196   1.637 -29.862  1.00  0.86           H  
ATOM   2163  HA  ALA A 143      46.176   2.400 -27.220  1.00  0.86           H  
ATOM   2164 1HB  ALA A 143      45.950   0.024 -26.671  1.00  0.86           H  
ATOM   2165 2HB  ALA A 143      44.494   0.627 -27.497  1.00  0.86           H  
ATOM   2166 3HB  ALA A 143      45.680  -0.335 -28.385  1.00  0.86           H  
ATOM   2167  N   LEU A 144      48.460   1.396 -26.947  1.00  0.93           N  
ATOM   2168  CA  LEU A 144      49.833   0.960 -26.804  1.00  0.93           C  
ATOM   2169  C   LEU A 144      49.889  -0.436 -26.216  1.00  0.93           C  
ATOM   2170  O   LEU A 144      49.528  -0.678 -25.057  1.00  0.93           O  
ATOM   2171  CB  LEU A 144      50.625   1.898 -25.918  1.00  0.93           C  
ATOM   2172  CG  LEU A 144      50.716   3.318 -26.353  1.00  0.93           C  
ATOM   2173  CD1 LEU A 144      51.496   4.099 -25.314  1.00  0.93           C  
ATOM   2174  CD2 LEU A 144      51.392   3.356 -27.676  1.00  0.93           C  
ATOM   2175  H   LEU A 144      47.994   1.801 -26.147  1.00  0.93           H  
ATOM   2176  HA  LEU A 144      50.296   0.938 -27.789  1.00  0.93           H  
ATOM   2177 1HB  LEU A 144      50.220   1.869 -24.914  1.00  0.93           H  
ATOM   2178 2HB  LEU A 144      51.634   1.543 -25.892  1.00  0.93           H  
ATOM   2179  HG  LEU A 144      49.725   3.749 -26.434  1.00  0.93           H  
ATOM   2180 1HD1 LEU A 144      51.567   5.139 -25.614  1.00  0.93           H  
ATOM   2181 2HD1 LEU A 144      50.978   4.032 -24.354  1.00  0.93           H  
ATOM   2182 3HD1 LEU A 144      52.496   3.679 -25.218  1.00  0.93           H  
ATOM   2183 1HD2 LEU A 144      51.474   4.359 -28.009  1.00  0.93           H  
ATOM   2184 2HD2 LEU A 144      52.380   2.927 -27.574  1.00  0.93           H  
ATOM   2185 3HD2 LEU A 144      50.813   2.785 -28.388  1.00  0.93           H  
ATOM   2186  N   LYS A 145      50.305  -1.341 -27.079  1.00  1.01           N  
ATOM   2187  CA  LYS A 145      50.401  -2.773 -26.876  1.00  1.01           C  
ATOM   2188  C   LYS A 145      51.796  -3.228 -27.303  1.00  1.01           C  
ATOM   2189  O   LYS A 145      52.507  -2.457 -27.950  1.00  1.01           O  
ATOM   2190  CB  LYS A 145      49.294  -3.471 -27.695  1.00  1.01           C  
ATOM   2191  CG  LYS A 145      47.873  -3.216 -27.227  1.00  1.01           C  
ATOM   2192  CD  LYS A 145      46.878  -3.942 -28.128  1.00  1.01           C  
ATOM   2193  CE  LYS A 145      45.450  -3.807 -27.615  1.00  1.01           C  
ATOM   2194  NZ  LYS A 145      45.228  -4.631 -26.405  1.00  1.01           N  
ATOM   2195  H   LYS A 145      50.567  -0.994 -27.992  1.00  1.01           H  
ATOM   2196  HA  LYS A 145      50.267  -2.991 -25.816  1.00  1.01           H  
ATOM   2197 1HB  LYS A 145      49.329  -3.106 -28.713  1.00  1.01           H  
ATOM   2198 2HB  LYS A 145      49.448  -4.536 -27.743  1.00  1.01           H  
ATOM   2199 1HG  LYS A 145      47.751  -3.570 -26.198  1.00  1.01           H  
ATOM   2200 2HG  LYS A 145      47.658  -2.149 -27.250  1.00  1.01           H  
ATOM   2201 1HD  LYS A 145      46.936  -3.523 -29.131  1.00  1.01           H  
ATOM   2202 2HD  LYS A 145      47.139  -4.999 -28.176  1.00  1.01           H  
ATOM   2203 1HE  LYS A 145      45.261  -2.765 -27.365  1.00  1.01           H  
ATOM   2204 2HE  LYS A 145      44.753  -4.120 -28.388  1.00  1.01           H  
ATOM   2205 1HZ  LYS A 145      44.290  -4.511 -26.064  1.00  1.01           H  
ATOM   2206 2HZ  LYS A 145      45.390  -5.598 -26.598  1.00  1.01           H  
ATOM   2207 3HZ  LYS A 145      45.871  -4.333 -25.667  1.00  1.01           H  
ATOM   2208  N   PRO A 146      52.230  -4.432 -26.915  1.00  1.06           N  
ATOM   2209  CA  PRO A 146      51.671  -5.421 -25.998  1.00  1.06           C  
ATOM   2210  C   PRO A 146      51.896  -5.120 -24.525  1.00  1.06           C  
ATOM   2211  O   PRO A 146      52.840  -4.421 -24.146  1.00  1.06           O  
ATOM   2212  CB  PRO A 146      52.420  -6.688 -26.409  1.00  1.06           C  
ATOM   2213  CG  PRO A 146      53.758  -6.197 -26.875  1.00  1.06           C  
ATOM   2214  CD  PRO A 146      53.470  -4.870 -27.557  1.00  1.06           C  
ATOM   2215  HA  PRO A 146      50.602  -5.554 -26.185  1.00  1.06           H  
ATOM   2216 1HB  PRO A 146      52.502  -7.368 -25.538  1.00  1.06           H  
ATOM   2217 2HB  PRO A 146      51.859  -7.225 -27.186  1.00  1.06           H  
ATOM   2218 1HG  PRO A 146      54.433  -6.112 -26.013  1.00  1.06           H  
ATOM   2219 2HG  PRO A 146      54.213  -6.929 -27.555  1.00  1.06           H  
ATOM   2220 1HD  PRO A 146      54.270  -4.142 -27.371  1.00  1.06           H  
ATOM   2221 2HD  PRO A 146      53.303  -5.020 -28.632  1.00  1.06           H  
ATOM   2222  N   MET A 147      51.084  -5.738 -23.684  1.00  1.07           N  
ATOM   2223  CA  MET A 147      51.358  -5.719 -22.260  1.00  1.07           C  
ATOM   2224  C   MET A 147      52.655  -6.470 -22.050  1.00  1.07           C  
ATOM   2225  O   MET A 147      52.859  -7.529 -22.644  1.00  1.07           O  
ATOM   2226  CB  MET A 147      50.222  -6.352 -21.469  1.00  1.07           C  
ATOM   2227  CG  MET A 147      50.376  -6.255 -19.955  1.00  1.07           C  
ATOM   2228  SD  MET A 147      49.018  -7.014 -19.077  1.00  1.07           S  
ATOM   2229  CE  MET A 147      49.365  -8.739 -19.286  1.00  1.07           C  
ATOM   2230  H   MET A 147      50.291  -6.264 -24.029  1.00  1.07           H  
ATOM   2231  HA  MET A 147      51.515  -4.700 -21.933  1.00  1.07           H  
ATOM   2232 1HB  MET A 147      49.279  -5.876 -21.740  1.00  1.07           H  
ATOM   2233 2HB  MET A 147      50.144  -7.408 -21.728  1.00  1.07           H  
ATOM   2234 1HG  MET A 147      51.295  -6.750 -19.649  1.00  1.07           H  
ATOM   2235 2HG  MET A 147      50.437  -5.216 -19.654  1.00  1.07           H  
ATOM   2236 1HE  MET A 147      48.596  -9.328 -18.786  1.00  1.07           H  
ATOM   2237 2HE  MET A 147      49.376  -8.980 -20.349  1.00  1.07           H  
ATOM   2238 3HE  MET A 147      50.338  -8.969 -18.851  1.00  1.07           H  
ATOM   2239  N   GLY A 148      53.531  -5.935 -21.217  1.00  1.04           N  
ATOM   2240  CA  GLY A 148      54.821  -6.560 -20.972  1.00  1.04           C  
ATOM   2241  C   GLY A 148      55.917  -5.872 -21.778  1.00  1.04           C  
ATOM   2242  O   GLY A 148      57.097  -6.173 -21.615  1.00  1.04           O  
ATOM   2243  H   GLY A 148      53.321  -5.064 -20.747  1.00  1.04           H  
ATOM   2244 1HA  GLY A 148      55.053  -6.494 -19.909  1.00  1.04           H  
ATOM   2245 2HA  GLY A 148      54.777  -7.617 -21.230  1.00  1.04           H  
ATOM   2246  N   ALA A 149      55.531  -5.001 -22.708  1.00  0.98           N  
ATOM   2247  CA  ALA A 149      56.509  -4.245 -23.469  1.00  0.98           C  
ATOM   2248  C   ALA A 149      57.243  -3.309 -22.519  1.00  0.98           C  
ATOM   2249  O   ALA A 149      56.644  -2.775 -21.584  1.00  0.98           O  
ATOM   2250  CB  ALA A 149      55.831  -3.468 -24.572  1.00  0.98           C  
ATOM   2251  H   ALA A 149      54.541  -4.827 -22.890  1.00  0.98           H  
ATOM   2252  HA  ALA A 149      57.234  -4.936 -23.899  1.00  0.98           H  
ATOM   2253 1HB  ALA A 149      56.559  -2.900 -25.134  1.00  0.98           H  
ATOM   2254 2HB  ALA A 149      55.321  -4.145 -25.227  1.00  0.98           H  
ATOM   2255 3HB  ALA A 149      55.116  -2.806 -24.128  1.00  0.98           H  
ATOM   2256  N   GLY A 150      58.521  -3.053 -22.765  1.00  0.90           N  
ATOM   2257  CA  GLY A 150      59.213  -2.121 -21.889  1.00  0.90           C  
ATOM   2258  C   GLY A 150      58.810  -0.696 -22.229  1.00  0.90           C  
ATOM   2259  O   GLY A 150      58.143  -0.458 -23.244  1.00  0.90           O  
ATOM   2260  H   GLY A 150      59.003  -3.506 -23.527  1.00  0.90           H  
ATOM   2261 1HA  GLY A 150      58.959  -2.338 -20.852  1.00  0.90           H  
ATOM   2262 2HA  GLY A 150      60.290  -2.244 -21.996  1.00  0.90           H  
ATOM   2263  N   SER A 151      59.274   0.257 -21.425  1.00  0.83           N  
ATOM   2264  CA  SER A 151      58.874   1.644 -21.612  1.00  0.83           C  
ATOM   2265  C   SER A 151      59.290   2.228 -22.936  1.00  0.83           C  
ATOM   2266  O   SER A 151      58.489   2.883 -23.601  1.00  0.83           O  
ATOM   2267  CB  SER A 151      59.491   2.493 -20.535  1.00  0.83           C  
ATOM   2268  OG  SER A 151      59.009   2.143 -19.281  1.00  0.83           O  
ATOM   2269  H   SER A 151      59.856   0.010 -20.636  1.00  0.83           H  
ATOM   2270  HA  SER A 151      57.792   1.692 -21.549  1.00  0.83           H  
ATOM   2271 1HB  SER A 151      60.572   2.381 -20.550  1.00  0.83           H  
ATOM   2272 2HB  SER A 151      59.275   3.545 -20.724  1.00  0.83           H  
ATOM   2273  HG  SER A 151      59.593   2.626 -18.653  1.00  0.83           H  
ATOM   2274  N   ALA A 152      60.528   1.968 -23.345  1.00  0.78           N  
ATOM   2275  CA  ALA A 152      60.998   2.525 -24.601  1.00  0.78           C  
ATOM   2276  C   ALA A 152      60.176   2.002 -25.760  1.00  0.78           C  
ATOM   2277  O   ALA A 152      59.843   2.738 -26.681  1.00  0.78           O  
ATOM   2278  CB  ALA A 152      62.460   2.199 -24.809  1.00  0.78           C  
ATOM   2279  H   ALA A 152      61.140   1.411 -22.770  1.00  0.78           H  
ATOM   2280  HA  ALA A 152      60.877   3.606 -24.560  1.00  0.78           H  
ATOM   2281 1HB  ALA A 152      62.800   2.645 -25.744  1.00  0.78           H  
ATOM   2282 2HB  ALA A 152      63.040   2.604 -23.979  1.00  0.78           H  
ATOM   2283 3HB  ALA A 152      62.590   1.120 -24.853  1.00  0.78           H  
ATOM   2284  N   ALA A 153      59.821   0.722 -25.718  1.00  0.74           N  
ATOM   2285  CA  ALA A 153      59.053   0.144 -26.807  1.00  0.74           C  
ATOM   2286  C   ALA A 153      57.689   0.810 -26.925  1.00  0.74           C  
ATOM   2287  O   ALA A 153      57.232   1.134 -28.028  1.00  0.74           O  
ATOM   2288  CB  ALA A 153      58.896  -1.340 -26.580  1.00  0.74           C  
ATOM   2289  H   ALA A 153      60.084   0.153 -24.928  1.00  0.74           H  
ATOM   2290  HA  ALA A 153      59.593   0.314 -27.737  1.00  0.74           H  
ATOM   2291 1HB  ALA A 153      58.336  -1.780 -27.402  1.00  0.74           H  
ATOM   2292 2HB  ALA A 153      59.878  -1.805 -26.517  1.00  0.74           H  
ATOM   2293 3HB  ALA A 153      58.359  -1.497 -25.647  1.00  0.74           H  
ATOM   2294  N   LEU A 154      57.059   1.058 -25.778  1.00  0.72           N  
ATOM   2295  CA  LEU A 154      55.757   1.700 -25.752  1.00  0.72           C  
ATOM   2296  C   LEU A 154      55.869   3.147 -26.205  1.00  0.72           C  
ATOM   2297  O   LEU A 154      55.021   3.640 -26.952  1.00  0.72           O  
ATOM   2298  CB  LEU A 154      55.193   1.566 -24.342  1.00  0.72           C  
ATOM   2299  CG  LEU A 154      54.824   0.090 -23.992  1.00  0.72           C  
ATOM   2300  CD1 LEU A 154      54.547  -0.033 -22.553  1.00  0.72           C  
ATOM   2301  CD2 LEU A 154      53.576  -0.354 -24.788  1.00  0.72           C  
ATOM   2302  H   LEU A 154      57.488   0.760 -24.897  1.00  0.72           H  
ATOM   2303  HA  LEU A 154      55.098   1.172 -26.439  1.00  0.72           H  
ATOM   2304 1HB  LEU A 154      55.946   1.904 -23.629  1.00  0.72           H  
ATOM   2305 2HB  LEU A 154      54.303   2.185 -24.245  1.00  0.72           H  
ATOM   2306  HG  LEU A 154      55.671  -0.547 -24.236  1.00  0.72           H  
ATOM   2307 1HD1 LEU A 154      54.311  -1.073 -22.310  1.00  0.72           H  
ATOM   2308 2HD1 LEU A 154      55.446   0.270 -22.023  1.00  0.72           H  
ATOM   2309 3HD1 LEU A 154      53.709   0.606 -22.294  1.00  0.72           H  
ATOM   2310 1HD2 LEU A 154      53.323  -1.389 -24.544  1.00  0.72           H  
ATOM   2311 2HD2 LEU A 154      52.750   0.278 -24.511  1.00  0.72           H  
ATOM   2312 3HD2 LEU A 154      53.765  -0.276 -25.859  1.00  0.72           H  
ATOM   2313  N   ALA A 155      56.944   3.819 -25.789  1.00  0.70           N  
ATOM   2314  CA  ALA A 155      57.176   5.191 -26.195  1.00  0.70           C  
ATOM   2315  C   ALA A 155      57.378   5.279 -27.698  1.00  0.70           C  
ATOM   2316  O   ALA A 155      56.825   6.159 -28.358  1.00  0.70           O  
ATOM   2317  CB  ALA A 155      58.383   5.737 -25.477  1.00  0.70           C  
ATOM   2318  H   ALA A 155      57.610   3.372 -25.159  1.00  0.70           H  
ATOM   2319  HA  ALA A 155      56.299   5.776 -25.929  1.00  0.70           H  
ATOM   2320 1HB  ALA A 155      58.548   6.773 -25.751  1.00  0.70           H  
ATOM   2321 2HB  ALA A 155      58.202   5.663 -24.411  1.00  0.70           H  
ATOM   2322 3HB  ALA A 155      59.259   5.150 -25.737  1.00  0.70           H  
ATOM   2323  N   LEU A 156      58.128   4.334 -28.262  1.00  0.68           N  
ATOM   2324  CA  LEU A 156      58.354   4.348 -29.692  1.00  0.68           C  
ATOM   2325  C   LEU A 156      57.039   4.140 -30.412  1.00  0.68           C  
ATOM   2326  O   LEU A 156      56.743   4.846 -31.377  1.00  0.68           O  
ATOM   2327  CB  LEU A 156      59.375   3.267 -30.068  1.00  0.68           C  
ATOM   2328  CG  LEU A 156      60.815   3.547 -29.611  1.00  0.68           C  
ATOM   2329  CD1 LEU A 156      61.655   2.303 -29.817  1.00  0.68           C  
ATOM   2330  CD2 LEU A 156      61.365   4.717 -30.402  1.00  0.68           C  
ATOM   2331  H   LEU A 156      58.576   3.621 -27.687  1.00  0.68           H  
ATOM   2332  HA  LEU A 156      58.755   5.320 -29.972  1.00  0.68           H  
ATOM   2333 1HB  LEU A 156      59.061   2.328 -29.611  1.00  0.68           H  
ATOM   2334 2HB  LEU A 156      59.376   3.144 -31.149  1.00  0.68           H  
ATOM   2335  HG  LEU A 156      60.826   3.800 -28.564  1.00  0.68           H  
ATOM   2336 1HD1 LEU A 156      62.675   2.496 -29.490  1.00  0.68           H  
ATOM   2337 2HD1 LEU A 156      61.234   1.487 -29.230  1.00  0.68           H  
ATOM   2338 3HD1 LEU A 156      61.655   2.034 -30.871  1.00  0.68           H  
ATOM   2339 1HD2 LEU A 156      62.385   4.923 -30.081  1.00  0.68           H  
ATOM   2340 2HD2 LEU A 156      61.360   4.472 -31.465  1.00  0.68           H  
ATOM   2341 3HD2 LEU A 156      60.744   5.595 -30.228  1.00  0.68           H  
ATOM   2342  N   ALA A 157      56.208   3.221 -29.910  1.00  0.67           N  
ATOM   2343  CA  ALA A 157      54.909   2.995 -30.520  1.00  0.67           C  
ATOM   2344  C   ALA A 157      54.067   4.269 -30.449  1.00  0.67           C  
ATOM   2345  O   ALA A 157      53.414   4.646 -31.421  1.00  0.67           O  
ATOM   2346  CB  ALA A 157      54.207   1.835 -29.825  1.00  0.67           C  
ATOM   2347  H   ALA A 157      56.497   2.649 -29.114  1.00  0.67           H  
ATOM   2348  HA  ALA A 157      55.059   2.747 -31.571  1.00  0.67           H  
ATOM   2349 1HB  ALA A 157      53.242   1.655 -30.290  1.00  0.67           H  
ATOM   2350 2HB  ALA A 157      54.823   0.940 -29.905  1.00  0.67           H  
ATOM   2351 3HB  ALA A 157      54.068   2.073 -28.782  1.00  0.67           H  
ATOM   2352  N   ALA A 158      54.125   4.983 -29.320  1.00  0.65           N  
ATOM   2353  CA  ALA A 158      53.358   6.214 -29.173  1.00  0.65           C  
ATOM   2354  C   ALA A 158      53.782   7.264 -30.180  1.00  0.65           C  
ATOM   2355  O   ALA A 158      52.947   7.943 -30.792  1.00  0.65           O  
ATOM   2356  CB  ALA A 158      53.535   6.761 -27.764  1.00  0.65           C  
ATOM   2357  H   ALA A 158      54.674   4.638 -28.532  1.00  0.65           H  
ATOM   2358  HA  ALA A 158      52.319   5.979 -29.367  1.00  0.65           H  
ATOM   2359 1HB  ALA A 158      52.945   7.658 -27.640  1.00  0.65           H  
ATOM   2360 2HB  ALA A 158      53.217   6.014 -27.047  1.00  0.65           H  
ATOM   2361 3HB  ALA A 158      54.578   6.994 -27.590  1.00  0.65           H  
ATOM   2362  N   GLY A 159      55.091   7.364 -30.381  1.00  0.64           N  
ATOM   2363  CA  GLY A 159      55.670   8.306 -31.317  1.00  0.64           C  
ATOM   2364  C   GLY A 159      55.207   7.995 -32.724  1.00  0.64           C  
ATOM   2365  O   GLY A 159      54.708   8.870 -33.433  1.00  0.64           O  
ATOM   2366  H   GLY A 159      55.717   6.772 -29.833  1.00  0.64           H  
ATOM   2367 1HA  GLY A 159      55.381   9.320 -31.045  1.00  0.64           H  
ATOM   2368 2HA  GLY A 159      56.756   8.247 -31.263  1.00  0.64           H  
ATOM   2369  N   GLU A 160      55.366   6.735 -33.124  1.00  0.64           N  
ATOM   2370  CA  GLU A 160      55.007   6.305 -34.465  1.00  0.64           C  
ATOM   2371  C   GLU A 160      53.501   6.421 -34.727  1.00  0.64           C  
ATOM   2372  O   GLU A 160      53.090   6.831 -35.818  1.00  0.64           O  
ATOM   2373  CB  GLU A 160      55.473   4.866 -34.664  1.00  0.64           C  
ATOM   2374  CG  GLU A 160      57.019   4.667 -34.708  1.00  0.64           C  
ATOM   2375  CD  GLU A 160      57.736   5.270 -35.907  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      57.384   4.958 -37.018  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160      58.636   6.053 -35.702  1.00  0.64           O  
ATOM   2378  H   GLU A 160      55.771   6.057 -32.476  1.00  0.64           H  
ATOM   2379  HA  GLU A 160      55.530   6.938 -35.177  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160      55.088   4.257 -33.841  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      55.049   4.474 -35.580  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160      57.441   5.111 -33.810  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160      57.224   3.599 -34.672  1.00  0.64           H  
ATOM   2384  N   PHE A 161      52.662   6.125 -33.729  1.00  0.63           N  
ATOM   2385  CA  PHE A 161      51.231   6.248 -33.963  1.00  0.63           C  
ATOM   2386  C   PHE A 161      50.862   7.697 -34.210  1.00  0.63           C  
ATOM   2387  O   PHE A 161      50.098   8.011 -35.132  1.00  0.63           O  
ATOM   2388  CB  PHE A 161      50.428   5.746 -32.762  1.00  0.63           C  
ATOM   2389  CG  PHE A 161      50.338   4.242 -32.655  1.00  0.63           C  
ATOM   2390  CD1 PHE A 161      50.561   3.588 -31.450  1.00  0.63           C  
ATOM   2391  CD2 PHE A 161      50.031   3.480 -33.770  1.00  0.63           C  
ATOM   2392  CE1 PHE A 161      50.469   2.208 -31.374  1.00  0.63           C  
ATOM   2393  CE2 PHE A 161      49.940   2.109 -33.692  1.00  0.63           C  
ATOM   2394  CZ  PHE A 161      50.157   1.476 -32.491  1.00  0.63           C  
ATOM   2395  H   PHE A 161      53.010   5.778 -32.836  1.00  0.63           H  
ATOM   2396  HA  PHE A 161      50.970   5.660 -34.845  1.00  0.63           H  
ATOM   2397 1HB  PHE A 161      50.895   6.119 -31.847  1.00  0.63           H  
ATOM   2398 2HB  PHE A 161      49.417   6.148 -32.803  1.00  0.63           H  
ATOM   2399  HD1 PHE A 161      50.807   4.175 -30.566  1.00  0.63           H  
ATOM   2400  HD2 PHE A 161      49.861   3.976 -34.720  1.00  0.63           H  
ATOM   2401  HE1 PHE A 161      50.636   1.697 -30.428  1.00  0.63           H  
ATOM   2402  HE2 PHE A 161      49.695   1.530 -34.579  1.00  0.63           H  
ATOM   2403  HZ  PHE A 161      50.079   0.402 -32.430  1.00  0.63           H  
ATOM   2404  N   ALA A 162      51.440   8.594 -33.409  1.00  0.63           N  
ATOM   2405  CA  ALA A 162      51.192  10.013 -33.569  1.00  0.63           C  
ATOM   2406  C   ALA A 162      51.743  10.507 -34.916  1.00  0.63           C  
ATOM   2407  O   ALA A 162      51.071  11.237 -35.648  1.00  0.63           O  
ATOM   2408  CB  ALA A 162      51.814  10.746 -32.397  1.00  0.63           C  
ATOM   2409  H   ALA A 162      52.062   8.289 -32.655  1.00  0.63           H  
ATOM   2410  HA  ALA A 162      50.114  10.186 -33.566  1.00  0.63           H  
ATOM   2411 1HB  ALA A 162      51.627  11.816 -32.488  1.00  0.63           H  
ATOM   2412 2HB  ALA A 162      51.377  10.377 -31.472  1.00  0.63           H  
ATOM   2413 3HB  ALA A 162      52.867  10.558 -32.377  1.00  0.63           H  
ATOM   2414  N   ALA A 163      52.947  10.047 -35.284  1.00  0.63           N  
ATOM   2415  CA  ALA A 163      53.603  10.440 -36.531  1.00  0.63           C  
ATOM   2416  C   ALA A 163      52.783  10.044 -37.751  1.00  0.63           C  
ATOM   2417  O   ALA A 163      52.787  10.738 -38.770  1.00  0.63           O  
ATOM   2418  CB  ALA A 163      54.981   9.815 -36.626  1.00  0.63           C  
ATOM   2419  H   ALA A 163      53.458   9.436 -34.651  1.00  0.63           H  
ATOM   2420  HA  ALA A 163      53.704  11.525 -36.525  1.00  0.63           H  
ATOM   2421 1HB  ALA A 163      55.466  10.144 -37.535  1.00  0.63           H  
ATOM   2422 2HB  ALA A 163      55.575  10.117 -35.765  1.00  0.63           H  
ATOM   2423 3HB  ALA A 163      54.883   8.734 -36.634  1.00  0.63           H  
ATOM   2424  N   GLY A 164      52.078   8.919 -37.646  1.00  0.63           N  
ATOM   2425  CA  GLY A 164      51.263   8.387 -38.729  1.00  0.63           C  
ATOM   2426  C   GLY A 164      49.885   9.036 -38.825  1.00  0.63           C  
ATOM   2427  O   GLY A 164      49.105   8.706 -39.715  1.00  0.63           O  
ATOM   2428  H   GLY A 164      52.146   8.372 -36.786  1.00  0.63           H  
ATOM   2429 1HA  GLY A 164      51.789   8.520 -39.671  1.00  0.63           H  
ATOM   2430 2HA  GLY A 164      51.151   7.316 -38.588  1.00  0.63           H  
ATOM   2431  N   GLY A 165      49.584   9.989 -37.946  1.00  0.62           N  
ATOM   2432  CA  GLY A 165      48.291  10.644 -38.000  1.00  0.62           C  
ATOM   2433  C   GLY A 165      47.296  10.269 -36.909  1.00  0.62           C  
ATOM   2434  O   GLY A 165      46.128  10.650 -37.004  1.00  0.62           O  
ATOM   2435  H   GLY A 165      50.247  10.274 -37.224  1.00  0.62           H  
ATOM   2436 1HA  GLY A 165      48.456  11.721 -37.962  1.00  0.62           H  
ATOM   2437 2HA  GLY A 165      47.839  10.441 -38.964  1.00  0.62           H  
ATOM   2438  N   GLY A 166      47.704   9.522 -35.883  1.00  0.62           N  
ATOM   2439  CA  GLY A 166      46.754   9.238 -34.814  1.00  0.62           C  
ATOM   2440  C   GLY A 166      46.508  10.554 -34.077  1.00  0.62           C  
ATOM   2441  O   GLY A 166      47.410  11.387 -33.989  1.00  0.62           O  
ATOM   2442  H   GLY A 166      48.660   9.172 -35.808  1.00  0.62           H  
ATOM   2443 1HA  GLY A 166      45.821   8.847 -35.222  1.00  0.62           H  
ATOM   2444 2HA  GLY A 166      47.169   8.492 -34.135  1.00  0.62           H  
ATOM   2445  N   ASP A 167      45.312  10.742 -33.523  1.00  0.62           N  
ATOM   2446  CA  ASP A 167      45.015  11.960 -32.774  1.00  0.62           C  
ATOM   2447  C   ASP A 167      45.235  11.724 -31.294  1.00  0.62           C  
ATOM   2448  O   ASP A 167      45.640  12.619 -30.546  1.00  0.62           O  
ATOM   2449  CB  ASP A 167      43.564  12.366 -32.992  1.00  0.62           C  
ATOM   2450  CG  ASP A 167      43.212  12.742 -34.419  1.00  0.62           C  
ATOM   2451  OD1 ASP A 167      43.819  13.621 -34.981  1.00  0.62           O  
ATOM   2452  OD2 ASP A 167      42.322  12.118 -34.964  1.00  0.62           O  
ATOM   2453  H   ASP A 167      44.593  10.027 -33.592  1.00  0.62           H  
ATOM   2454  HA  ASP A 167      45.678  12.760 -33.106  1.00  0.62           H  
ATOM   2455 1HB  ASP A 167      42.917  11.543 -32.678  1.00  0.62           H  
ATOM   2456 2HB  ASP A 167      43.340  13.194 -32.352  1.00  0.62           H  
ATOM   2457  N   ILE A 168      44.932  10.511 -30.878  1.00  0.62           N  
ATOM   2458  CA  ILE A 168      45.045  10.118 -29.495  1.00  0.62           C  
ATOM   2459  C   ILE A 168      45.856   8.818 -29.351  1.00  0.62           C  
ATOM   2460  O   ILE A 168      45.663   7.863 -30.107  1.00  0.62           O  
ATOM   2461  CB  ILE A 168      43.639   9.966 -28.871  1.00  0.62           C  
ATOM   2462  CG1 ILE A 168      42.838  11.288 -28.917  1.00  0.62           C  
ATOM   2463  CG2 ILE A 168      43.757   9.478 -27.473  1.00  0.62           C  
ATOM   2464  CD1 ILE A 168      41.382  11.114 -28.532  1.00  0.62           C  
ATOM   2465  H   ILE A 168      44.571   9.838 -31.552  1.00  0.62           H  
ATOM   2466  HA  ILE A 168      45.569  10.901 -28.957  1.00  0.62           H  
ATOM   2467  HB  ILE A 168      43.092   9.264 -29.447  1.00  0.62           H  
ATOM   2468 1HG1 ILE A 168      43.302  12.006 -28.239  1.00  0.62           H  
ATOM   2469 2HG1 ILE A 168      42.857  11.693 -29.918  1.00  0.62           H  
ATOM   2470 1HG2 ILE A 168      42.770   9.345 -27.055  1.00  0.62           H  
ATOM   2471 2HG2 ILE A 168      44.280   8.545 -27.462  1.00  0.62           H  
ATOM   2472 3HG2 ILE A 168      44.312  10.211 -26.895  1.00  0.62           H  
ATOM   2473 1HD1 ILE A 168      40.872  12.075 -28.584  1.00  0.62           H  
ATOM   2474 2HD1 ILE A 168      40.907  10.415 -29.223  1.00  0.62           H  
ATOM   2475 3HD1 ILE A 168      41.315  10.723 -27.518  1.00  0.62           H  
ATOM   2476  N   VAL A 169      46.798   8.805 -28.427  1.00  0.63           N  
ATOM   2477  CA  VAL A 169      47.570   7.601 -28.137  1.00  0.63           C  
ATOM   2478  C   VAL A 169      47.251   7.158 -26.730  1.00  0.63           C  
ATOM   2479  O   VAL A 169      47.323   7.952 -25.795  1.00  0.63           O  
ATOM   2480  CB  VAL A 169      49.067   7.808 -28.295  1.00  0.63           C  
ATOM   2481  CG1 VAL A 169      49.752   6.567 -27.879  1.00  0.63           C  
ATOM   2482  CG2 VAL A 169      49.428   8.099 -29.757  1.00  0.63           C  
ATOM   2483  H   VAL A 169      46.938   9.646 -27.868  1.00  0.63           H  
ATOM   2484  HA  VAL A 169      47.268   6.807 -28.821  1.00  0.63           H  
ATOM   2485  HB  VAL A 169      49.391   8.629 -27.653  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 169      50.786   6.709 -27.970  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 169      49.518   6.335 -26.846  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 169      49.428   5.740 -28.518  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 169      50.508   8.231 -29.856  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 169      49.106   7.263 -30.376  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 169      48.930   8.981 -30.083  1.00  0.63           H  
ATOM   2492  N   LYS A 170      46.849   5.911 -26.583  1.00  0.66           N  
ATOM   2493  CA  LYS A 170      46.397   5.453 -25.291  1.00  0.66           C  
ATOM   2494  C   LYS A 170      47.140   4.269 -24.736  1.00  0.66           C  
ATOM   2495  O   LYS A 170      47.482   3.349 -25.465  1.00  0.66           O  
ATOM   2496  CB  LYS A 170      44.954   5.044 -25.477  1.00  0.66           C  
ATOM   2497  CG  LYS A 170      44.145   6.103 -25.949  1.00  0.66           C  
ATOM   2498  CD  LYS A 170      42.815   5.673 -26.027  1.00  0.66           C  
ATOM   2499  CE  LYS A 170      42.679   4.578 -26.993  1.00  0.66           C  
ATOM   2500  NZ  LYS A 170      42.912   3.252 -26.397  1.00  0.66           N  
ATOM   2501  H   LYS A 170      46.825   5.287 -27.389  1.00  0.66           H  
ATOM   2502  HA  LYS A 170      46.475   6.269 -24.574  1.00  0.66           H  
ATOM   2503 1HB  LYS A 170      44.916   4.259 -26.228  1.00  0.66           H  
ATOM   2504 2HB  LYS A 170      44.539   4.641 -24.591  1.00  0.66           H  
ATOM   2505 1HG  LYS A 170      44.245   6.967 -25.314  1.00  0.66           H  
ATOM   2506 2HG  LYS A 170      44.467   6.356 -26.953  1.00  0.66           H  
ATOM   2507 1HD  LYS A 170      42.464   5.348 -25.050  1.00  0.66           H  
ATOM   2508 2HD  LYS A 170      42.234   6.499 -26.366  1.00  0.66           H  
ATOM   2509 1HE  LYS A 170      41.712   4.633 -27.368  1.00  0.66           H  
ATOM   2510 2HE  LYS A 170      43.389   4.719 -27.812  1.00  0.66           H  
ATOM   2511 1HZ  LYS A 170      42.771   2.557 -27.117  1.00  0.66           H  
ATOM   2512 2HZ  LYS A 170      43.855   3.214 -26.036  1.00  0.66           H  
ATOM   2513 3HZ  LYS A 170      42.267   3.093 -25.648  1.00  0.66           H  
ATOM   2514  N   ASP A 171      47.301   4.228 -23.435  1.00  0.70           N  
ATOM   2515  CA  ASP A 171      47.786   2.994 -22.840  1.00  0.70           C  
ATOM   2516  C   ASP A 171      46.738   1.894 -22.975  1.00  0.70           C  
ATOM   2517  O   ASP A 171      45.542   2.173 -22.881  1.00  0.70           O  
ATOM   2518  CB  ASP A 171      48.070   3.159 -21.371  1.00  0.70           C  
ATOM   2519  CG  ASP A 171      49.316   3.857 -20.985  1.00  0.70           C  
ATOM   2520  OD1 ASP A 171      50.167   4.111 -21.804  1.00  0.70           O  
ATOM   2521  OD2 ASP A 171      49.424   4.157 -19.806  1.00  0.70           O  
ATOM   2522  H   ASP A 171      47.045   5.043 -22.862  1.00  0.70           H  
ATOM   2523  HA  ASP A 171      48.692   2.683 -23.355  1.00  0.70           H  
ATOM   2524 1HB  ASP A 171      47.246   3.721 -20.946  1.00  0.70           H  
ATOM   2525 2HB  ASP A 171      48.043   2.182 -20.899  1.00  0.70           H  
ATOM   2526  N   ASP A 172      47.145   0.633 -23.093  1.00  0.75           N  
ATOM   2527  CA  ASP A 172      46.121  -0.399 -23.009  1.00  0.75           C  
ATOM   2528  C   ASP A 172      45.537  -0.406 -21.577  1.00  0.75           C  
ATOM   2529  O   ASP A 172      46.145   0.112 -20.632  1.00  0.75           O  
ATOM   2530  CB  ASP A 172      46.691  -1.775 -23.374  1.00  0.75           C  
ATOM   2531  CG  ASP A 172      45.623  -2.812 -23.760  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172      44.451  -2.521 -23.658  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172      45.993  -3.907 -24.155  1.00  0.75           O  
ATOM   2534  H   ASP A 172      48.119   0.385 -23.276  1.00  0.75           H  
ATOM   2535  HA  ASP A 172      45.319  -0.159 -23.708  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172      47.386  -1.666 -24.206  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172      47.255  -2.169 -22.539  1.00  0.75           H  
ATOM   2538  N   GLN A 173      44.389  -1.066 -21.413  1.00  0.81           N  
ATOM   2539  CA  GLN A 173      43.648  -1.114 -20.135  1.00  0.81           C  
ATOM   2540  C   GLN A 173      44.363  -1.833 -19.003  1.00  0.81           C  
ATOM   2541  O   GLN A 173      44.014  -1.664 -17.840  1.00  0.81           O  
ATOM   2542  CB  GLN A 173      42.269  -1.769 -20.308  1.00  0.81           C  
ATOM   2543  CG  GLN A 173      41.267  -0.949 -21.117  1.00  0.81           C  
ATOM   2544  CD  GLN A 173      39.856  -1.624 -21.268  1.00  0.81           C  
ATOM   2545  OE1 GLN A 173      38.963  -1.426 -20.426  1.00  0.81           O  
ATOM   2546  NE2 GLN A 173      39.676  -2.403 -22.328  1.00  0.81           N  
ATOM   2547  H   GLN A 173      44.012  -1.523 -22.244  1.00  0.81           H  
ATOM   2548  HA  GLN A 173      43.488  -0.084 -19.812  1.00  0.81           H  
ATOM   2549 1HB  GLN A 173      42.392  -2.735 -20.802  1.00  0.81           H  
ATOM   2550 2HB  GLN A 173      41.837  -1.957 -19.325  1.00  0.81           H  
ATOM   2551 1HG  GLN A 173      41.143   0.010 -20.623  1.00  0.81           H  
ATOM   2552 2HG  GLN A 173      41.678  -0.793 -22.117  1.00  0.81           H  
ATOM   2553 1HE2 GLN A 173      38.801  -2.860 -22.482  1.00  0.81           H  
ATOM   2554 2HE2 GLN A 173      40.428  -2.531 -22.982  1.00  0.81           H  
ATOM   2555  N   ASN A 174      45.327  -2.675 -19.325  1.00  0.88           N  
ATOM   2556  CA  ASN A 174      46.038  -3.400 -18.289  1.00  0.88           C  
ATOM   2557  C   ASN A 174      47.382  -2.762 -17.923  1.00  0.88           C  
ATOM   2558  O   ASN A 174      48.123  -3.292 -17.085  1.00  0.88           O  
ATOM   2559  CB  ASN A 174      46.248  -4.831 -18.720  1.00  0.88           C  
ATOM   2560  CG  ASN A 174      44.976  -5.630 -18.799  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174      44.089  -5.502 -17.948  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174      44.871  -6.462 -19.806  1.00  0.88           N  
ATOM   2563  H   ASN A 174      45.575  -2.795 -20.298  1.00  0.88           H  
ATOM   2564  HA  ASN A 174      45.427  -3.398 -17.385  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174      46.742  -4.847 -19.695  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174      46.906  -5.309 -18.010  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174      44.050  -7.024 -19.907  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174      45.611  -6.537 -20.477  1.00  0.88           H  
ATOM   2569  N   LEU A 175      47.710  -1.594 -18.479  1.00  0.97           N  
ATOM   2570  CA  LEU A 175      49.042  -1.061 -18.202  1.00  0.97           C  
ATOM   2571  C   LEU A 175      49.167  -0.178 -16.959  1.00  0.97           C  
ATOM   2572  O   LEU A 175      49.499   1.014 -17.038  1.00  0.97           O  
ATOM   2573  CB  LEU A 175      49.600  -0.292 -19.394  1.00  0.97           C  
ATOM   2574  CG  LEU A 175      49.742  -1.037 -20.701  1.00  0.97           C  
ATOM   2575  CD1 LEU A 175      50.342  -0.094 -21.768  1.00  0.97           C  
ATOM   2576  CD2 LEU A 175      50.608  -2.232 -20.497  1.00  0.97           C  
ATOM   2577  H   LEU A 175      47.086  -1.106 -19.126  1.00  0.97           H  
ATOM   2578  HA  LEU A 175      49.705  -1.912 -18.048  1.00  0.97           H  
ATOM   2579 1HB  LEU A 175      48.986   0.586 -19.562  1.00  0.97           H  
ATOM   2580 2HB  LEU A 175      50.576   0.012 -19.142  1.00  0.97           H  
ATOM   2581  HG  LEU A 175      48.766  -1.352 -21.042  1.00  0.97           H  
ATOM   2582 1HD1 LEU A 175      50.440  -0.627 -22.712  1.00  0.97           H  
ATOM   2583 2HD1 LEU A 175      49.705   0.761 -21.905  1.00  0.97           H  
ATOM   2584 3HD1 LEU A 175      51.323   0.243 -21.441  1.00  0.97           H  
ATOM   2585 1HD2 LEU A 175      50.688  -2.745 -21.441  1.00  0.97           H  
ATOM   2586 2HD2 LEU A 175      51.598  -1.921 -20.158  1.00  0.97           H  
ATOM   2587 3HD2 LEU A 175      50.154  -2.883 -19.752  1.00  0.97           H  
ATOM   2588  N   VAL A 176      48.972  -0.792 -15.801  1.00  1.07           N  
ATOM   2589  CA  VAL A 176      49.187  -0.098 -14.531  1.00  1.07           C  
ATOM   2590  C   VAL A 176      50.444  -0.644 -13.884  1.00  1.07           C  
ATOM   2591  O   VAL A 176      50.492  -1.792 -13.443  1.00  1.07           O  
ATOM   2592  CB  VAL A 176      48.021  -0.255 -13.562  1.00  1.07           C  
ATOM   2593  CG1 VAL A 176      48.361   0.473 -12.258  1.00  1.07           C  
ATOM   2594  CG2 VAL A 176      46.760   0.318 -14.184  1.00  1.07           C  
ATOM   2595  H   VAL A 176      48.695  -1.771 -15.844  1.00  1.07           H  
ATOM   2596  HA  VAL A 176      49.325   0.967 -14.723  1.00  1.07           H  
ATOM   2597  HB  VAL A 176      47.880  -1.310 -13.332  1.00  1.07           H  
ATOM   2598 1HG1 VAL A 176      47.551   0.348 -11.553  1.00  1.07           H  
ATOM   2599 2HG1 VAL A 176      49.272   0.054 -11.827  1.00  1.07           H  
ATOM   2600 3HG1 VAL A 176      48.512   1.535 -12.457  1.00  1.07           H  
ATOM   2601 1HG2 VAL A 176      45.940   0.205 -13.486  1.00  1.07           H  
ATOM   2602 2HG2 VAL A 176      46.903   1.381 -14.407  1.00  1.07           H  
ATOM   2603 3HG2 VAL A 176      46.539  -0.221 -15.098  1.00  1.07           H  
ATOM   2604  N   ASP A 177      51.464   0.193 -13.838  1.00  1.16           N  
ATOM   2605  CA  ASP A 177      52.790  -0.220 -13.399  1.00  1.16           C  
ATOM   2606  C   ASP A 177      53.194  -1.532 -14.077  1.00  1.16           C  
ATOM   2607  O   ASP A 177      53.161  -1.577 -15.306  1.00  1.16           O  
ATOM   2608  CB  ASP A 177      52.889  -0.272 -11.881  1.00  1.16           C  
ATOM   2609  CG  ASP A 177      52.713   1.099 -11.261  1.00  1.16           C  
ATOM   2610  OD1 ASP A 177      53.212   2.079 -11.808  1.00  1.16           O  
ATOM   2611  OD2 ASP A 177      52.055   1.173 -10.260  1.00  1.16           O  
ATOM   2612  H   ASP A 177      51.320   1.134 -14.172  1.00  1.16           H  
ATOM   2613  HA  ASP A 177      53.492   0.525 -13.736  1.00  1.16           H  
ATOM   2614 1HB  ASP A 177      52.129  -0.947 -11.479  1.00  1.16           H  
ATOM   2615 2HB  ASP A 177      53.871  -0.652 -11.591  1.00  1.16           H  
ATOM   2616  N   ARG A 178      53.513  -2.580 -13.285  1.00  1.21           N  
ATOM   2617  CA  ARG A 178      54.000  -3.894 -13.748  1.00  1.21           C  
ATOM   2618  C   ARG A 178      55.502  -3.810 -13.973  1.00  1.21           C  
ATOM   2619  O   ARG A 178      56.027  -2.725 -14.216  1.00  1.21           O  
ATOM   2620  CB  ARG A 178      53.322  -4.398 -15.036  1.00  1.21           C  
ATOM   2621  CG  ARG A 178      51.815  -4.705 -14.907  1.00  1.21           C  
ATOM   2622  CD  ARG A 178      51.195  -5.177 -16.188  1.00  1.21           C  
ATOM   2623  NE  ARG A 178      49.753  -5.350 -16.040  1.00  1.21           N  
ATOM   2624  CZ  ARG A 178      49.152  -6.466 -15.575  1.00  1.21           C  
ATOM   2625  NH1 ARG A 178      49.870  -7.514 -15.225  1.00  1.21           N  
ATOM   2626  NH2 ARG A 178      47.837  -6.501 -15.471  1.00  1.21           N  
ATOM   2627  H   ARG A 178      53.445  -2.448 -12.290  1.00  1.21           H  
ATOM   2628  HA  ARG A 178      53.809  -4.629 -12.967  1.00  1.21           H  
ATOM   2629 1HB  ARG A 178      53.504  -3.763 -15.888  1.00  1.21           H  
ATOM   2630 2HB  ARG A 178      53.790  -5.352 -15.290  1.00  1.21           H  
ATOM   2631 1HG  ARG A 178      51.669  -5.477 -14.155  1.00  1.21           H  
ATOM   2632 2HG  ARG A 178      51.289  -3.810 -14.606  1.00  1.21           H  
ATOM   2633 1HD  ARG A 178      51.366  -4.434 -16.970  1.00  1.21           H  
ATOM   2634 2HD  ARG A 178      51.629  -6.129 -16.490  1.00  1.21           H  
ATOM   2635  HE  ARG A 178      49.148  -4.559 -16.311  1.00  1.21           H  
ATOM   2636 1HH1 ARG A 178      50.876  -7.484 -15.308  1.00  1.21           H  
ATOM   2637 2HH1 ARG A 178      49.416  -8.346 -14.879  1.00  1.21           H  
ATOM   2638 1HH2 ARG A 178      47.295  -5.685 -15.738  1.00  1.21           H  
ATOM   2639 2HH2 ARG A 178      47.376  -7.328 -15.127  1.00  1.21           H  
ATOM   2640  N   ASP A 179      56.203  -4.945 -13.855  1.00  1.20           N  
ATOM   2641  CA  ASP A 179      57.648  -4.980 -14.110  1.00  1.20           C  
ATOM   2642  C   ASP A 179      58.008  -4.258 -15.413  1.00  1.20           C  
ATOM   2643  O   ASP A 179      58.901  -3.408 -15.442  1.00  1.20           O  
ATOM   2644  CB  ASP A 179      58.128  -6.438 -14.114  1.00  1.20           C  
ATOM   2645  CG  ASP A 179      57.317  -7.374 -15.059  1.00  1.20           C  
ATOM   2646  OD1 ASP A 179      56.338  -6.921 -15.633  1.00  1.20           O  
ATOM   2647  OD2 ASP A 179      57.677  -8.519 -15.178  1.00  1.20           O  
ATOM   2648  H   ASP A 179      55.726  -5.800 -13.610  1.00  1.20           H  
ATOM   2649  HA  ASP A 179      58.151  -4.462 -13.292  1.00  1.20           H  
ATOM   2650 1HB  ASP A 179      59.173  -6.464 -14.428  1.00  1.20           H  
ATOM   2651 2HB  ASP A 179      58.084  -6.839 -13.102  1.00  1.20           H  
ATOM   2652  N   LEU A 180      57.286  -4.599 -16.474  1.00  1.12           N  
ATOM   2653  CA  LEU A 180      57.380  -3.941 -17.772  1.00  1.12           C  
ATOM   2654  C   LEU A 180      56.019  -3.295 -18.110  1.00  1.12           C  
ATOM   2655  O   LEU A 180      55.145  -3.967 -18.672  1.00  1.12           O  
ATOM   2656  CB  LEU A 180      57.824  -4.924 -18.835  1.00  1.12           C  
ATOM   2657  CG  LEU A 180      59.189  -5.542 -18.582  1.00  1.12           C  
ATOM   2658  CD1 LEU A 180      59.466  -6.599 -19.624  1.00  1.12           C  
ATOM   2659  CD2 LEU A 180      60.236  -4.440 -18.623  1.00  1.12           C  
ATOM   2660  H   LEU A 180      56.618  -5.353 -16.334  1.00  1.12           H  
ATOM   2661  HA  LEU A 180      58.162  -3.198 -17.734  1.00  1.12           H  
ATOM   2662 1HB  LEU A 180      57.105  -5.732 -18.881  1.00  1.12           H  
ATOM   2663 2HB  LEU A 180      57.847  -4.419 -19.796  1.00  1.12           H  
ATOM   2664  HG  LEU A 180      59.198  -6.022 -17.602  1.00  1.12           H  
ATOM   2665 1HD1 LEU A 180      60.441  -7.047 -19.442  1.00  1.12           H  
ATOM   2666 2HD1 LEU A 180      58.695  -7.369 -19.573  1.00  1.12           H  
ATOM   2667 3HD1 LEU A 180      59.456  -6.141 -20.615  1.00  1.12           H  
ATOM   2668 1HD2 LEU A 180      61.221  -4.867 -18.436  1.00  1.12           H  
ATOM   2669 2HD2 LEU A 180      60.225  -3.971 -19.601  1.00  1.12           H  
ATOM   2670 3HD2 LEU A 180      60.012  -3.694 -17.859  1.00  1.12           H  
ATOM   2671  N   ALA A 181      55.809  -2.015 -17.731  1.00  0.99           N  
ATOM   2672  CA  ALA A 181      56.797  -1.153 -17.050  1.00  0.99           C  
ATOM   2673  C   ALA A 181      56.148  -0.153 -16.098  1.00  0.99           C  
ATOM   2674  O   ALA A 181      54.977   0.191 -16.228  1.00  0.99           O  
ATOM   2675  CB  ALA A 181      57.631  -0.419 -18.086  1.00  0.99           C  
ATOM   2676  H   ALA A 181      54.900  -1.625 -17.914  1.00  0.99           H  
ATOM   2677  HA  ALA A 181      57.430  -1.759 -16.425  1.00  0.99           H  
ATOM   2678 1HB  ALA A 181      58.367   0.201 -17.577  1.00  0.99           H  
ATOM   2679 2HB  ALA A 181      58.143  -1.121 -18.733  1.00  0.99           H  
ATOM   2680 3HB  ALA A 181      57.005   0.201 -18.687  1.00  0.99           H  
ATOM   2681  N   ALA A 182      56.943   0.378 -15.170  1.00  0.86           N  
ATOM   2682  CA  ALA A 182      56.437   1.340 -14.188  1.00  0.86           C  
ATOM   2683  C   ALA A 182      55.716   2.496 -14.867  1.00  0.86           C  
ATOM   2684  O   ALA A 182      56.196   3.030 -15.877  1.00  0.86           O  
ATOM   2685  CB  ALA A 182      57.574   1.874 -13.344  1.00  0.86           C  
ATOM   2686  H   ALA A 182      57.905   0.070 -15.112  1.00  0.86           H  
ATOM   2687  HA  ALA A 182      55.730   0.825 -13.541  1.00  0.86           H  
ATOM   2688 1HB  ALA A 182      57.178   2.569 -12.603  1.00  0.86           H  
ATOM   2689 2HB  ALA A 182      58.068   1.044 -12.840  1.00  0.86           H  
ATOM   2690 3HB  ALA A 182      58.291   2.392 -13.981  1.00  0.86           H  
ATOM   2691  N   PHE A 183      54.590   2.914 -14.268  1.00  0.74           N  
ATOM   2692  CA  PHE A 183      53.756   3.976 -14.813  1.00  0.74           C  
ATOM   2693  C   PHE A 183      54.505   5.257 -15.088  1.00  0.74           C  
ATOM   2694  O   PHE A 183      54.456   5.766 -16.202  1.00  0.74           O  
ATOM   2695  CB  PHE A 183      52.629   4.285 -13.822  1.00  0.74           C  
ATOM   2696  CG  PHE A 183      51.692   5.456 -14.159  1.00  0.74           C  
ATOM   2697  CD1 PHE A 183      50.574   5.280 -14.965  1.00  0.74           C  
ATOM   2698  CD2 PHE A 183      51.937   6.740 -13.650  1.00  0.74           C  
ATOM   2699  CE1 PHE A 183      49.727   6.338 -15.238  1.00  0.74           C  
ATOM   2700  CE2 PHE A 183      51.090   7.793 -13.935  1.00  0.74           C  
ATOM   2701  CZ  PHE A 183      49.980   7.582 -14.727  1.00  0.74           C  
ATOM   2702  H   PHE A 183      54.258   2.462 -13.404  1.00  0.74           H  
ATOM   2703  HA  PHE A 183      53.326   3.619 -15.750  1.00  0.74           H  
ATOM   2704 1HB  PHE A 183      52.013   3.393 -13.711  1.00  0.74           H  
ATOM   2705 2HB  PHE A 183      53.063   4.476 -12.840  1.00  0.74           H  
ATOM   2706  HD1 PHE A 183      50.353   4.291 -15.376  1.00  0.74           H  
ATOM   2707  HD2 PHE A 183      52.807   6.901 -13.018  1.00  0.74           H  
ATOM   2708  HE1 PHE A 183      48.851   6.177 -15.862  1.00  0.74           H  
ATOM   2709  HE2 PHE A 183      51.291   8.788 -13.532  1.00  0.74           H  
ATOM   2710  HZ  PHE A 183      49.308   8.400 -14.950  1.00  0.74           H  
ATOM   2711  N   LYS A 184      55.236   5.768 -14.105  1.00  0.66           N  
ATOM   2712  CA  LYS A 184      55.885   7.058 -14.289  1.00  0.66           C  
ATOM   2713  C   LYS A 184      56.890   7.064 -15.436  1.00  0.66           C  
ATOM   2714  O   LYS A 184      57.015   8.040 -16.180  1.00  0.66           O  
ATOM   2715  CB  LYS A 184      56.580   7.475 -13.002  1.00  0.66           C  
ATOM   2716  CG  LYS A 184      55.632   7.849 -11.879  1.00  0.66           C  
ATOM   2717  CD  LYS A 184      56.397   8.275 -10.644  1.00  0.66           C  
ATOM   2718  CE  LYS A 184      55.464   8.621  -9.497  1.00  0.66           C  
ATOM   2719  NZ  LYS A 184      56.219   8.984  -8.272  1.00  0.66           N  
ATOM   2720  H   LYS A 184      55.291   5.290 -13.218  1.00  0.66           H  
ATOM   2721  HA  LYS A 184      55.107   7.782 -14.519  1.00  0.66           H  
ATOM   2722 1HB  LYS A 184      57.210   6.659 -12.652  1.00  0.66           H  
ATOM   2723 2HB  LYS A 184      57.230   8.321 -13.193  1.00  0.66           H  
ATOM   2724 1HG  LYS A 184      54.984   8.654 -12.199  1.00  0.66           H  
ATOM   2725 2HG  LYS A 184      55.013   6.989 -11.634  1.00  0.66           H  
ATOM   2726 1HD  LYS A 184      57.063   7.471 -10.330  1.00  0.66           H  
ATOM   2727 2HD  LYS A 184      57.001   9.152 -10.881  1.00  0.66           H  
ATOM   2728 1HE  LYS A 184      54.824   9.458  -9.781  1.00  0.66           H  
ATOM   2729 2HE  LYS A 184      54.837   7.757  -9.275  1.00  0.66           H  
ATOM   2730 1HZ  LYS A 184      55.556   9.185  -7.518  1.00  0.66           H  
ATOM   2731 2HZ  LYS A 184      56.797   8.212  -7.991  1.00  0.66           H  
ATOM   2732 3HZ  LYS A 184      56.794   9.790  -8.441  1.00  0.66           H  
ATOM   2733  N   ASP A 185      57.600   5.960 -15.618  1.00  0.61           N  
ATOM   2734  CA  ASP A 185      58.572   5.913 -16.692  1.00  0.61           C  
ATOM   2735  C   ASP A 185      57.852   5.847 -18.029  1.00  0.61           C  
ATOM   2736  O   ASP A 185      58.226   6.544 -18.978  1.00  0.61           O  
ATOM   2737  CB  ASP A 185      59.546   4.755 -16.483  1.00  0.61           C  
ATOM   2738  CG  ASP A 185      60.664   4.698 -17.505  1.00  0.61           C  
ATOM   2739  OD1 ASP A 185      61.348   5.680 -17.712  1.00  0.61           O  
ATOM   2740  OD2 ASP A 185      60.867   3.637 -18.052  1.00  0.61           O  
ATOM   2741  H   ASP A 185      57.459   5.159 -15.018  1.00  0.61           H  
ATOM   2742  HA  ASP A 185      59.151   6.836 -16.673  1.00  0.61           H  
ATOM   2743 1HB  ASP A 185      59.985   4.826 -15.490  1.00  0.61           H  
ATOM   2744 2HB  ASP A 185      58.987   3.814 -16.525  1.00  0.61           H  
ATOM   2745  N   ARG A 186      56.795   5.032 -18.113  1.00  0.59           N  
ATOM   2746  CA  ARG A 186      56.068   4.949 -19.369  1.00  0.59           C  
ATOM   2747  C   ARG A 186      55.397   6.254 -19.736  1.00  0.59           C  
ATOM   2748  O   ARG A 186      55.415   6.664 -20.897  1.00  0.59           O  
ATOM   2749  CB  ARG A 186      54.998   3.879 -19.321  1.00  0.59           C  
ATOM   2750  CG  ARG A 186      55.526   2.529 -19.373  1.00  0.59           C  
ATOM   2751  CD  ARG A 186      54.485   1.519 -19.527  1.00  0.59           C  
ATOM   2752  NE  ARG A 186      53.835   1.187 -18.343  1.00  0.59           N  
ATOM   2753  CZ  ARG A 186      52.613   1.503 -17.979  1.00  0.59           C  
ATOM   2754  NH1 ARG A 186      51.799   2.243 -18.697  1.00  0.59           N  
ATOM   2755  NH2 ARG A 186      52.203   1.020 -16.863  1.00  0.59           N  
ATOM   2756  H   ARG A 186      56.506   4.464 -17.313  1.00  0.59           H  
ATOM   2757  HA  ARG A 186      56.780   4.691 -20.153  1.00  0.59           H  
ATOM   2758 1HB  ARG A 186      54.436   3.978 -18.389  1.00  0.59           H  
ATOM   2759 2HB  ARG A 186      54.298   4.013 -20.146  1.00  0.59           H  
ATOM   2760 1HG  ARG A 186      56.201   2.449 -20.202  1.00  0.59           H  
ATOM   2761 2HG  ARG A 186      56.065   2.335 -18.443  1.00  0.59           H  
ATOM   2762 1HD  ARG A 186      53.738   1.865 -20.239  1.00  0.59           H  
ATOM   2763 2HD  ARG A 186      54.947   0.616 -19.883  1.00  0.59           H  
ATOM   2764  HE  ARG A 186      54.346   0.620 -17.681  1.00  0.59           H  
ATOM   2765 1HH1 ARG A 186      52.096   2.631 -19.582  1.00  0.59           H  
ATOM   2766 2HH1 ARG A 186      50.840   2.394 -18.329  1.00  0.59           H  
ATOM   2767 1HH2 ARG A 186      52.856   0.383 -16.332  1.00  0.59           H  
ATOM   2768 2HH2 ARG A 186      51.237   1.212 -16.589  1.00  0.59           H  
ATOM   2769  N   VAL A 187      54.845   6.941 -18.744  1.00  0.58           N  
ATOM   2770  CA  VAL A 187      54.156   8.186 -19.006  1.00  0.58           C  
ATOM   2771  C   VAL A 187      55.090   9.254 -19.490  1.00  0.58           C  
ATOM   2772  O   VAL A 187      54.800   9.955 -20.462  1.00  0.58           O  
ATOM   2773  CB  VAL A 187      53.463   8.694 -17.747  1.00  0.58           C  
ATOM   2774  CG1 VAL A 187      52.923  10.070 -17.959  1.00  0.58           C  
ATOM   2775  CG2 VAL A 187      52.357   7.846 -17.434  1.00  0.58           C  
ATOM   2776  H   VAL A 187      54.866   6.566 -17.797  1.00  0.58           H  
ATOM   2777  HA  VAL A 187      53.410   7.994 -19.768  1.00  0.58           H  
ATOM   2778  HB  VAL A 187      54.166   8.699 -16.934  1.00  0.58           H  
ATOM   2779 1HG1 VAL A 187      52.428  10.414 -17.054  1.00  0.58           H  
ATOM   2780 2HG1 VAL A 187      53.727  10.742 -18.212  1.00  0.58           H  
ATOM   2781 3HG1 VAL A 187      52.216  10.024 -18.761  1.00  0.58           H  
ATOM   2782 1HG2 VAL A 187      51.880   8.227 -16.562  1.00  0.58           H  
ATOM   2783 2HG2 VAL A 187      51.705   7.876 -18.250  1.00  0.58           H  
ATOM   2784 3HG2 VAL A 187      52.672   6.834 -17.270  1.00  0.58           H  
ATOM   2785  N   ALA A 188      56.217   9.411 -18.808  1.00  0.58           N  
ATOM   2786  CA  ALA A 188      57.143  10.430 -19.228  1.00  0.58           C  
ATOM   2787  C   ALA A 188      57.690  10.141 -20.616  1.00  0.58           C  
ATOM   2788  O   ALA A 188      57.705  11.027 -21.474  1.00  0.58           O  
ATOM   2789  CB  ALA A 188      58.275  10.521 -18.234  1.00  0.58           C  
ATOM   2790  H   ALA A 188      56.436   8.827 -17.998  1.00  0.58           H  
ATOM   2791  HA  ALA A 188      56.613  11.379 -19.265  1.00  0.58           H  
ATOM   2792 1HB  ALA A 188      58.964  11.305 -18.539  1.00  0.58           H  
ATOM   2793 2HB  ALA A 188      57.870  10.750 -17.258  1.00  0.58           H  
ATOM   2794 3HB  ALA A 188      58.799   9.563 -18.196  1.00  0.58           H  
ATOM   2795  N   GLN A 189      58.088   8.890 -20.882  1.00  0.57           N  
ATOM   2796  CA  GLN A 189      58.663   8.619 -22.188  1.00  0.57           C  
ATOM   2797  C   GLN A 189      57.628   8.714 -23.303  1.00  0.57           C  
ATOM   2798  O   GLN A 189      57.925   9.228 -24.384  1.00  0.57           O  
ATOM   2799  CB  GLN A 189      59.352   7.253 -22.222  1.00  0.57           C  
ATOM   2800  CG  GLN A 189      60.614   7.143 -21.385  1.00  0.57           C  
ATOM   2801  CD  GLN A 189      61.304   5.790 -21.566  1.00  0.57           C  
ATOM   2802  OE1 GLN A 189      61.344   5.259 -22.686  1.00  0.57           O  
ATOM   2803  NE2 GLN A 189      61.851   5.233 -20.496  1.00  0.57           N  
ATOM   2804  H   GLN A 189      58.039   8.147 -20.180  1.00  0.57           H  
ATOM   2805  HA  GLN A 189      59.423   9.377 -22.383  1.00  0.57           H  
ATOM   2806 1HB  GLN A 189      58.652   6.482 -21.882  1.00  0.57           H  
ATOM   2807 2HB  GLN A 189      59.634   7.023 -23.236  1.00  0.57           H  
ATOM   2808 1HG  GLN A 189      61.306   7.931 -21.674  1.00  0.57           H  
ATOM   2809 2HG  GLN A 189      60.344   7.246 -20.329  1.00  0.57           H  
ATOM   2810 1HE2 GLN A 189      62.303   4.351 -20.557  1.00  0.57           H  
ATOM   2811 2HE2 GLN A 189      61.791   5.675 -19.565  1.00  0.57           H  
ATOM   2812  N   ALA A 190      56.410   8.227 -23.060  1.00  0.58           N  
ATOM   2813  CA  ALA A 190      55.367   8.310 -24.069  1.00  0.58           C  
ATOM   2814  C   ALA A 190      55.028   9.759 -24.357  1.00  0.58           C  
ATOM   2815  O   ALA A 190      54.841  10.145 -25.513  1.00  0.58           O  
ATOM   2816  CB  ALA A 190      54.137   7.577 -23.610  1.00  0.58           C  
ATOM   2817  H   ALA A 190      56.185   7.790 -22.166  1.00  0.58           H  
ATOM   2818  HA  ALA A 190      55.737   7.861 -24.986  1.00  0.58           H  
ATOM   2819 1HB  ALA A 190      53.366   7.639 -24.373  1.00  0.58           H  
ATOM   2820 2HB  ALA A 190      54.377   6.532 -23.417  1.00  0.58           H  
ATOM   2821 3HB  ALA A 190      53.795   8.040 -22.695  1.00  0.58           H  
ATOM   2822  N   ALA A 191      54.990  10.590 -23.309  1.00  0.58           N  
ATOM   2823  CA  ALA A 191      54.679  11.990 -23.501  1.00  0.58           C  
ATOM   2824  C   ALA A 191      55.708  12.640 -24.408  1.00  0.58           C  
ATOM   2825  O   ALA A 191      55.350  13.400 -25.317  1.00  0.58           O  
ATOM   2826  CB  ALA A 191      54.654  12.698 -22.160  1.00  0.58           C  
ATOM   2827  H   ALA A 191      55.142  10.249 -22.359  1.00  0.58           H  
ATOM   2828  HA  ALA A 191      53.702  12.060 -23.977  1.00  0.58           H  
ATOM   2829 1HB  ALA A 191      54.404  13.751 -22.293  1.00  0.58           H  
ATOM   2830 2HB  ALA A 191      53.923  12.230 -21.518  1.00  0.58           H  
ATOM   2831 3HB  ALA A 191      55.634  12.617 -21.693  1.00  0.58           H  
ATOM   2832  N   GLU A 192      56.990  12.307 -24.190  1.00  0.59           N  
ATOM   2833  CA  GLU A 192      58.049  12.857 -25.019  1.00  0.59           C  
ATOM   2834  C   GLU A 192      57.955  12.338 -26.444  1.00  0.59           C  
ATOM   2835  O   GLU A 192      58.121  13.093 -27.402  1.00  0.59           O  
ATOM   2836  CB  GLU A 192      59.432  12.521 -24.442  1.00  0.59           C  
ATOM   2837  CG  GLU A 192      59.791  13.246 -23.139  1.00  0.59           C  
ATOM   2838  CD  GLU A 192      61.176  12.888 -22.621  1.00  0.59           C  
ATOM   2839  OE1 GLU A 192      61.826  12.057 -23.220  1.00  0.59           O  
ATOM   2840  OE2 GLU A 192      61.581  13.450 -21.627  1.00  0.59           O  
ATOM   2841  H   GLU A 192      57.227  11.685 -23.413  1.00  0.59           H  
ATOM   2842  HA  GLU A 192      57.939  13.940 -25.041  1.00  0.59           H  
ATOM   2843 1HB  GLU A 192      59.481  11.450 -24.240  1.00  0.59           H  
ATOM   2844 2HB  GLU A 192      60.197  12.749 -25.178  1.00  0.59           H  
ATOM   2845 1HG  GLU A 192      59.746  14.320 -23.312  1.00  0.59           H  
ATOM   2846 2HG  GLU A 192      59.049  12.999 -22.384  1.00  0.59           H  
ATOM   2847  N   ALA A 193      57.647  11.051 -26.596  1.00  0.61           N  
ATOM   2848  CA  ALA A 193      57.566  10.458 -27.921  1.00  0.61           C  
ATOM   2849  C   ALA A 193      56.527  11.134 -28.772  1.00  0.61           C  
ATOM   2850  O   ALA A 193      56.721  11.326 -29.972  1.00  0.61           O  
ATOM   2851  CB  ALA A 193      57.221   9.009 -27.820  1.00  0.61           C  
ATOM   2852  H   ALA A 193      57.517  10.460 -25.775  1.00  0.61           H  
ATOM   2853  HA  ALA A 193      58.535  10.571 -28.401  1.00  0.61           H  
ATOM   2854 1HB  ALA A 193      57.193   8.585 -28.810  1.00  0.61           H  
ATOM   2855 2HB  ALA A 193      57.972   8.503 -27.228  1.00  0.61           H  
ATOM   2856 3HB  ALA A 193      56.251   8.891 -27.348  1.00  0.61           H  
ATOM   2857  N   VAL A 194      55.420  11.508 -28.151  1.00  0.63           N  
ATOM   2858  CA  VAL A 194      54.366  12.182 -28.867  1.00  0.63           C  
ATOM   2859  C   VAL A 194      54.759  13.631 -29.149  1.00  0.63           C  
ATOM   2860  O   VAL A 194      54.621  14.104 -30.280  1.00  0.63           O  
ATOM   2861  CB  VAL A 194      53.038  12.077 -28.091  1.00  0.63           C  
ATOM   2862  CG1 VAL A 194      51.966  12.906 -28.752  1.00  0.63           C  
ATOM   2863  CG2 VAL A 194      52.596  10.597 -28.097  1.00  0.63           C  
ATOM   2864  H   VAL A 194      55.303  11.289 -27.158  1.00  0.63           H  
ATOM   2865  HA  VAL A 194      54.224  11.673 -29.821  1.00  0.63           H  
ATOM   2866  HB  VAL A 194      53.176  12.434 -27.065  1.00  0.63           H  
ATOM   2867 1HG1 VAL A 194      51.030  12.804 -28.198  1.00  0.63           H  
ATOM   2868 2HG1 VAL A 194      52.260  13.956 -28.770  1.00  0.63           H  
ATOM   2869 3HG1 VAL A 194      51.830  12.549 -29.766  1.00  0.63           H  
ATOM   2870 1HG2 VAL A 194      51.664  10.490 -27.571  1.00  0.63           H  
ATOM   2871 2HG2 VAL A 194      52.464  10.257 -29.126  1.00  0.63           H  
ATOM   2872 3HG2 VAL A 194      53.363   9.995 -27.613  1.00  0.63           H  
ATOM   2873  N   ALA A 195      55.317  14.332 -28.156  1.00  0.66           N  
ATOM   2874  CA  ALA A 195      55.714  15.727 -28.348  1.00  0.66           C  
ATOM   2875  C   ALA A 195      56.713  15.891 -29.499  1.00  0.66           C  
ATOM   2876  O   ALA A 195      56.618  16.837 -30.287  1.00  0.66           O  
ATOM   2877  CB  ALA A 195      56.339  16.265 -27.072  1.00  0.66           C  
ATOM   2878  H   ALA A 195      55.437  13.907 -27.234  1.00  0.66           H  
ATOM   2879  HA  ALA A 195      54.820  16.302 -28.587  1.00  0.66           H  
ATOM   2880 1HB  ALA A 195      56.608  17.309 -27.209  1.00  0.66           H  
ATOM   2881 2HB  ALA A 195      55.626  16.173 -26.253  1.00  0.66           H  
ATOM   2882 3HB  ALA A 195      57.232  15.684 -26.840  1.00  0.66           H  
ATOM   2883  N   LYS A 196      57.614  14.921 -29.652  1.00  0.69           N  
ATOM   2884  CA  LYS A 196      58.630  14.926 -30.704  1.00  0.69           C  
ATOM   2885  C   LYS A 196      58.072  14.917 -32.126  1.00  0.69           C  
ATOM   2886  O   LYS A 196      58.793  15.253 -33.068  1.00  0.69           O  
ATOM   2887  CB  LYS A 196      59.592  13.753 -30.520  1.00  0.69           C  
ATOM   2888  CG  LYS A 196      60.556  13.910 -29.330  1.00  0.69           C  
ATOM   2889  CD  LYS A 196      61.428  12.676 -29.147  1.00  0.69           C  
ATOM   2890  CE  LYS A 196      62.372  12.836 -27.958  1.00  0.69           C  
ATOM   2891  NZ  LYS A 196      63.212  11.622 -27.745  1.00  0.69           N  
ATOM   2892  H   LYS A 196      57.635  14.164 -28.967  1.00  0.69           H  
ATOM   2893  HA  LYS A 196      59.208  15.842 -30.594  1.00  0.69           H  
ATOM   2894 1HB  LYS A 196      59.012  12.839 -30.354  1.00  0.69           H  
ATOM   2895 2HB  LYS A 196      60.177  13.612 -31.426  1.00  0.69           H  
ATOM   2896 1HG  LYS A 196      61.207  14.762 -29.524  1.00  0.69           H  
ATOM   2897 2HG  LYS A 196      60.010  14.112 -28.424  1.00  0.69           H  
ATOM   2898 1HD  LYS A 196      60.785  11.812 -28.974  1.00  0.69           H  
ATOM   2899 2HD  LYS A 196      62.012  12.502 -30.049  1.00  0.69           H  
ATOM   2900 1HE  LYS A 196      63.022  13.691 -28.133  1.00  0.69           H  
ATOM   2901 2HE  LYS A 196      61.782  13.019 -27.059  1.00  0.69           H  
ATOM   2902 1HZ  LYS A 196      63.818  11.768 -26.949  1.00  0.69           H  
ATOM   2903 2HZ  LYS A 196      62.611  10.829 -27.568  1.00  0.69           H  
ATOM   2904 3HZ  LYS A 196      63.772  11.446 -28.567  1.00  0.69           H  
ATOM   2905  N   THR A 197      56.810  14.515 -32.305  1.00  0.73           N  
ATOM   2906  CA  THR A 197      56.231  14.463 -33.641  1.00  0.73           C  
ATOM   2907  C   THR A 197      55.705  15.816 -34.072  1.00  0.73           C  
ATOM   2908  O   THR A 197      55.376  16.016 -35.241  1.00  0.73           O  
ATOM   2909  CB  THR A 197      55.026  13.529 -33.683  1.00  0.73           C  
ATOM   2910  OG1 THR A 197      53.973  14.091 -32.843  1.00  0.73           O  
ATOM   2911  CG2 THR A 197      55.424  12.171 -33.173  1.00  0.73           C  
ATOM   2912  H   THR A 197      56.230  14.264 -31.503  1.00  0.73           H  
ATOM   2913  HA  THR A 197      56.992  14.137 -34.348  1.00  0.73           H  
ATOM   2914  HB  THR A 197      54.669  13.437 -34.704  1.00  0.73           H  
ATOM   2915  HG1 THR A 197      54.256  14.037 -31.900  1.00  0.73           H  
ATOM   2916 1HG2 THR A 197      54.588  11.518 -33.207  1.00  0.73           H  
ATOM   2917 2HG2 THR A 197      56.217  11.763 -33.796  1.00  0.73           H  
ATOM   2918 3HG2 THR A 197      55.778  12.259 -32.148  1.00  0.73           H  
ATOM   2919  N   LYS A 198      55.535  16.715 -33.104  1.00  0.75           N  
ATOM   2920  CA  LYS A 198      54.959  18.037 -33.303  1.00  0.75           C  
ATOM   2921  C   LYS A 198      53.510  18.015 -33.828  1.00  0.75           C  
ATOM   2922  O   LYS A 198      53.007  19.043 -34.287  1.00  0.75           O  
ATOM   2923  CB  LYS A 198      55.851  18.851 -34.244  1.00  0.75           C  
ATOM   2924  CG  LYS A 198      57.299  18.979 -33.758  1.00  0.75           C  
ATOM   2925  CD  LYS A 198      58.131  19.840 -34.693  1.00  0.75           C  
ATOM   2926  CE  LYS A 198      59.582  19.911 -34.233  1.00  0.75           C  
ATOM   2927  NZ  LYS A 198      60.420  20.715 -35.165  1.00  0.75           N  
ATOM   2928  H   LYS A 198      55.853  16.496 -32.160  1.00  0.75           H  
ATOM   2929  HA  LYS A 198      54.946  18.536 -32.333  1.00  0.75           H  
ATOM   2930 1HB  LYS A 198      55.858  18.414 -35.238  1.00  0.75           H  
ATOM   2931 2HB  LYS A 198      55.445  19.856 -34.339  1.00  0.75           H  
ATOM   2932 1HG  LYS A 198      57.306  19.419 -32.761  1.00  0.75           H  
ATOM   2933 2HG  LYS A 198      57.753  17.987 -33.696  1.00  0.75           H  
ATOM   2934 1HD  LYS A 198      58.098  19.417 -35.699  1.00  0.75           H  
ATOM   2935 2HD  LYS A 198      57.719  20.848 -34.727  1.00  0.75           H  
ATOM   2936 1HE  LYS A 198      59.620  20.363 -33.243  1.00  0.75           H  
ATOM   2937 2HE  LYS A 198      59.988  18.900 -34.175  1.00  0.75           H  
ATOM   2938 1HZ  LYS A 198      61.372  20.738 -34.829  1.00  0.75           H  
ATOM   2939 2HZ  LYS A 198      60.399  20.295 -36.084  1.00  0.75           H  
ATOM   2940 3HZ  LYS A 198      60.058  21.656 -35.218  1.00  0.75           H  
ATOM   2941  N   THR A 199      52.821  16.870 -33.719  1.00  0.75           N  
ATOM   2942  CA  THR A 199      51.422  16.778 -34.121  1.00  0.75           C  
ATOM   2943  C   THR A 199      50.508  17.187 -32.971  1.00  0.75           C  
ATOM   2944  O   THR A 199      50.907  17.151 -31.806  1.00  0.75           O  
ATOM   2945  CB  THR A 199      51.080  15.335 -34.558  1.00  0.75           C  
ATOM   2946  OG1 THR A 199      51.279  14.450 -33.450  1.00  0.75           O  
ATOM   2947  CG2 THR A 199      51.954  14.883 -35.720  1.00  0.75           C  
ATOM   2948  H   THR A 199      53.281  16.030 -33.361  1.00  0.75           H  
ATOM   2949  HA  THR A 199      51.252  17.454 -34.958  1.00  0.75           H  
ATOM   2950  HB  THR A 199      50.033  15.292 -34.855  1.00  0.75           H  
ATOM   2951  HG1 THR A 199      52.239  14.320 -33.307  1.00  0.75           H  
ATOM   2952 1HG2 THR A 199      51.691  13.859 -36.001  1.00  0.75           H  
ATOM   2953 2HG2 THR A 199      51.802  15.544 -36.569  1.00  0.75           H  
ATOM   2954 3HG2 THR A 199      52.992  14.919 -35.422  1.00  0.75           H  
ATOM   2955  N   ARG A 200      49.233  17.464 -33.252  1.00  0.74           N  
ATOM   2956  CA  ARG A 200      48.302  17.793 -32.164  1.00  0.74           C  
ATOM   2957  C   ARG A 200      47.745  16.512 -31.567  1.00  0.74           C  
ATOM   2958  O   ARG A 200      46.558  16.221 -31.665  1.00  0.74           O  
ATOM   2959  CB  ARG A 200      47.152  18.638 -32.677  1.00  0.74           C  
ATOM   2960  CG  ARG A 200      47.563  19.997 -33.219  1.00  0.74           C  
ATOM   2961  CD  ARG A 200      46.409  20.757 -33.789  1.00  0.74           C  
ATOM   2962  NE  ARG A 200      45.470  21.228 -32.773  1.00  0.74           N  
ATOM   2963  CZ  ARG A 200      45.610  22.388 -32.098  1.00  0.74           C  
ATOM   2964  NH1 ARG A 200      46.648  23.166 -32.335  1.00  0.74           N  
ATOM   2965  NH2 ARG A 200      44.710  22.755 -31.202  1.00  0.74           N  
ATOM   2966  H   ARG A 200      48.910  17.471 -34.209  1.00  0.74           H  
ATOM   2967  HA  ARG A 200      48.837  18.342 -31.390  1.00  0.74           H  
ATOM   2968 1HB  ARG A 200      46.643  18.104 -33.475  1.00  0.74           H  
ATOM   2969 2HB  ARG A 200      46.425  18.799 -31.875  1.00  0.74           H  
ATOM   2970 1HG  ARG A 200      47.993  20.587 -32.410  1.00  0.74           H  
ATOM   2971 2HG  ARG A 200      48.308  19.862 -34.004  1.00  0.74           H  
ATOM   2972 1HD  ARG A 200      46.778  21.621 -34.338  1.00  0.74           H  
ATOM   2973 2HD  ARG A 200      45.867  20.103 -34.470  1.00  0.74           H  
ATOM   2974  HE  ARG A 200      44.658  20.651 -32.561  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 200      47.339  22.894 -33.020  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 200      46.751  24.035 -31.831  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 200      43.883  22.163 -31.013  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 200      44.821  23.621 -30.704  1.00  0.74           H  
ATOM   2979  N   CYS A 201      48.625  15.740 -30.973  1.00  0.72           N  
ATOM   2980  CA  CYS A 201      48.260  14.447 -30.445  1.00  0.72           C  
ATOM   2981  C   CYS A 201      48.302  14.377 -28.941  1.00  0.72           C  
ATOM   2982  O   CYS A 201      49.227  14.878 -28.298  1.00  0.72           O  
ATOM   2983  CB  CYS A 201      49.099  13.346 -31.054  1.00  0.72           C  
ATOM   2984  SG  CYS A 201      48.726  11.725 -30.396  1.00  0.72           S  
ATOM   2985  H   CYS A 201      49.586  16.076 -30.930  1.00  0.72           H  
ATOM   2986  HA  CYS A 201      47.243  14.261 -30.753  1.00  0.72           H  
ATOM   2987 1HB  CYS A 201      48.904  13.312 -32.131  1.00  0.72           H  
ATOM   2988 2HB  CYS A 201      50.147  13.560 -30.927  1.00  0.72           H  
ATOM   2989  HG  CYS A 201      47.388  11.905 -30.400  1.00  0.72           H  
ATOM   2990  N   LEU A 202      47.265  13.778 -28.378  1.00  0.69           N  
ATOM   2991  CA  LEU A 202      47.175  13.633 -26.940  1.00  0.69           C  
ATOM   2992  C   LEU A 202      47.502  12.223 -26.484  1.00  0.69           C  
ATOM   2993  O   LEU A 202      46.923  11.266 -26.991  1.00  0.69           O  
ATOM   2994  CB  LEU A 202      45.748  13.962 -26.474  1.00  0.69           C  
ATOM   2995  CG  LEU A 202      45.409  15.471 -26.307  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202      45.311  16.173 -27.672  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202      44.092  15.608 -25.524  1.00  0.69           C  
ATOM   2998  H   LEU A 202      46.543  13.396 -28.988  1.00  0.69           H  
ATOM   2999  HA  LEU A 202      47.878  14.322 -26.474  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202      45.047  13.544 -27.198  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202      45.579  13.472 -25.512  1.00  0.69           H  
ATOM   3002  HG  LEU A 202      46.212  15.945 -25.764  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202      45.095  17.227 -27.525  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202      46.241  16.084 -28.212  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202      44.520  15.725 -28.250  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202      43.876  16.660 -25.384  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202      43.281  15.137 -26.078  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202      44.190  15.127 -24.547  1.00  0.69           H  
ATOM   3009  N   TYR A 203      48.412  12.110 -25.519  1.00  0.67           N  
ATOM   3010  CA  TYR A 203      48.712  10.829 -24.886  1.00  0.67           C  
ATOM   3011  C   TYR A 203      47.917  10.683 -23.601  1.00  0.67           C  
ATOM   3012  O   TYR A 203      47.953  11.571 -22.748  1.00  0.67           O  
ATOM   3013  CB  TYR A 203      50.206  10.613 -24.664  1.00  0.67           C  
ATOM   3014  CG  TYR A 203      50.491   9.434 -23.783  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203      50.242   8.133 -24.183  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203      51.017   9.679 -22.559  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203      50.515   7.097 -23.309  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      51.292   8.685 -21.703  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203      51.052   7.389 -22.054  1.00  0.67           C  
ATOM   3020  OH  TYR A 203      51.355   6.388 -21.163  1.00  0.67           O  
ATOM   3021  H   TYR A 203      48.881  12.942 -25.192  1.00  0.67           H  
ATOM   3022  HA  TYR A 203      48.386  10.043 -25.557  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203      50.678  10.432 -25.610  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203      50.663  11.489 -24.238  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203      49.823   7.932 -25.160  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      51.213  10.684 -22.280  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203      50.314   6.070 -23.592  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      51.705   8.921 -20.739  1.00  0.67           H  
ATOM   3029  HH  TYR A 203      51.040   5.521 -21.505  1.00  0.67           H  
ATOM   3030  N   LEU A 204      47.173   9.590 -23.498  1.00  0.67           N  
ATOM   3031  CA  LEU A 204      46.309   9.327 -22.361  1.00  0.67           C  
ATOM   3032  C   LEU A 204      46.752   8.050 -21.605  1.00  0.67           C  
ATOM   3033  O   LEU A 204      46.490   6.947 -22.087  1.00  0.67           O  
ATOM   3034  CB  LEU A 204      44.880   9.100 -22.841  1.00  0.67           C  
ATOM   3035  CG  LEU A 204      44.239  10.149 -23.764  1.00  0.67           C  
ATOM   3036  CD1 LEU A 204      42.863   9.673 -24.147  1.00  0.67           C  
ATOM   3037  CD2 LEU A 204      44.136  11.433 -23.122  1.00  0.67           C  
ATOM   3038  H   LEU A 204      47.208   8.922 -24.264  1.00  0.67           H  
ATOM   3039  HA  LEU A 204      46.317  10.194 -21.718  1.00  0.67           H  
ATOM   3040 1HB  LEU A 204      44.879   8.175 -23.380  1.00  0.67           H  
ATOM   3041 2HB  LEU A 204      44.244   9.008 -21.973  1.00  0.67           H  
ATOM   3042  HG  LEU A 204      44.847  10.245 -24.660  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 204      42.406  10.399 -24.815  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 204      42.926   8.716 -24.642  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 204      42.254   9.575 -23.247  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 204      43.677  12.149 -23.804  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 204      43.509  11.311 -22.244  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 204      45.129  11.783 -22.840  1.00  0.67           H  
ATOM   3049  N   PRO A 205      47.509   8.143 -20.503  1.00  0.68           N  
ATOM   3050  CA  PRO A 205      47.982   7.020 -19.708  1.00  0.68           C  
ATOM   3051  C   PRO A 205      46.902   6.366 -18.854  1.00  0.68           C  
ATOM   3052  O   PRO A 205      45.930   7.022 -18.486  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      49.040   7.660 -18.859  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      48.644   9.089 -18.730  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      47.992   9.440 -20.031  1.00  0.68           C  
ATOM   3056  HA  PRO A 205      48.434   6.296 -20.383  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      49.122   7.133 -17.916  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      49.969   7.526 -19.371  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      47.982   9.230 -17.867  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      49.535   9.695 -18.564  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      47.199  10.097 -19.791  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      48.694   9.880 -20.741  1.00  0.68           H  
ATOM   3063  N   HIS A 206      47.105   5.105 -18.459  1.00  0.71           N  
ATOM   3064  CA  HIS A 206      46.110   4.435 -17.604  1.00  0.71           C  
ATOM   3065  C   HIS A 206      46.368   4.591 -16.101  1.00  0.71           C  
ATOM   3066  O   HIS A 206      47.395   4.160 -15.574  1.00  0.71           O  
ATOM   3067  CB  HIS A 206      45.986   2.946 -17.925  1.00  0.71           C  
ATOM   3068  CG  HIS A 206      44.845   2.324 -17.214  1.00  0.71           C  
ATOM   3069  ND1 HIS A 206      44.811   1.007 -16.875  1.00  0.71           N  
ATOM   3070  CD2 HIS A 206      43.683   2.854 -16.784  1.00  0.71           C  
ATOM   3071  CE1 HIS A 206      43.681   0.751 -16.244  1.00  0.71           C  
ATOM   3072  NE2 HIS A 206      42.994   1.869 -16.162  1.00  0.71           N  
ATOM   3073  H   HIS A 206      47.941   4.606 -18.795  1.00  0.71           H  
ATOM   3074  HA  HIS A 206      45.138   4.881 -17.786  1.00  0.71           H  
ATOM   3075 1HB  HIS A 206      45.848   2.803 -19.001  1.00  0.71           H  
ATOM   3076 2HB  HIS A 206      46.905   2.427 -17.638  1.00  0.71           H  
ATOM   3077  HD1 HIS A 206      45.532   0.338 -17.064  1.00  0.71           H  
ATOM   3078  HD2 HIS A 206      43.266   3.843 -16.828  1.00  0.71           H  
ATOM   3079  HE1 HIS A 206      43.457  -0.250 -15.874  1.00  0.71           H  
ATOM   3080  N   LEU A 207      45.403   5.222 -15.425  1.00  0.77           N  
ATOM   3081  CA  LEU A 207      45.460   5.555 -13.999  1.00  0.77           C  
ATOM   3082  C   LEU A 207      44.899   4.583 -12.954  1.00  0.77           C  
ATOM   3083  O   LEU A 207      44.935   4.917 -11.769  1.00  0.77           O  
ATOM   3084  CB  LEU A 207      44.638   6.799 -13.757  1.00  0.77           C  
ATOM   3085  CG  LEU A 207      45.033   8.018 -14.397  1.00  0.77           C  
ATOM   3086  CD1 LEU A 207      43.996   8.966 -14.075  1.00  0.77           C  
ATOM   3087  CD2 LEU A 207      46.374   8.500 -13.886  1.00  0.77           C  
ATOM   3088  H   LEU A 207      44.582   5.537 -15.952  1.00  0.77           H  
ATOM   3089  HA  LEU A 207      46.506   5.742 -13.758  1.00  0.77           H  
ATOM   3090 1HB  LEU A 207      43.617   6.589 -14.083  1.00  0.77           H  
ATOM   3091 2HB  LEU A 207      44.619   6.985 -12.696  1.00  0.77           H  
ATOM   3092  HG  LEU A 207      45.084   7.873 -15.473  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 207      44.219   9.877 -14.517  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 207      43.050   8.604 -14.447  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 207      43.948   9.085 -13.000  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 207      46.632   9.442 -14.368  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 207      46.318   8.650 -12.808  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 207      47.125   7.753 -14.115  1.00  0.77           H  
ATOM   3099  N   SER A 208      44.314   3.451 -13.327  1.00  0.84           N  
ATOM   3100  CA  SER A 208      43.665   2.665 -12.272  1.00  0.84           C  
ATOM   3101  C   SER A 208      44.593   2.269 -11.136  1.00  0.84           C  
ATOM   3102  O   SER A 208      45.737   1.882 -11.347  1.00  0.84           O  
ATOM   3103  CB  SER A 208      43.006   1.420 -12.812  1.00  0.84           C  
ATOM   3104  OG  SER A 208      41.914   1.734 -13.644  1.00  0.84           O  
ATOM   3105  H   SER A 208      44.302   3.152 -14.294  1.00  0.84           H  
ATOM   3106  HA  SER A 208      42.877   3.283 -11.849  1.00  0.84           H  
ATOM   3107 1HB  SER A 208      43.721   0.823 -13.355  1.00  0.84           H  
ATOM   3108 2HB  SER A 208      42.656   0.822 -11.973  1.00  0.84           H  
ATOM   3109  HG  SER A 208      42.281   1.830 -14.535  1.00  0.84           H  
ATOM   3110  N   GLY A 209      44.072   2.357  -9.919  1.00  0.90           N  
ATOM   3111  CA  GLY A 209      44.810   1.998  -8.719  1.00  0.90           C  
ATOM   3112  C   GLY A 209      44.073   2.541  -7.494  1.00  0.90           C  
ATOM   3113  O   GLY A 209      42.986   3.096  -7.630  1.00  0.90           O  
ATOM   3114  H   GLY A 209      43.124   2.693  -9.828  1.00  0.90           H  
ATOM   3115 1HA  GLY A 209      44.891   0.914  -8.672  1.00  0.90           H  
ATOM   3116 2HA  GLY A 209      45.817   2.411  -8.772  1.00  0.90           H  
ATOM   3117  N   PRO A 210      44.615   2.364  -6.286  1.00  0.96           N  
ATOM   3118  CA  PRO A 210      44.072   2.848  -5.030  1.00  0.96           C  
ATOM   3119  C   PRO A 210      43.941   4.363  -5.062  1.00  0.96           C  
ATOM   3120  O   PRO A 210      44.768   5.054  -5.663  1.00  0.96           O  
ATOM   3121  CB  PRO A 210      45.124   2.402  -4.006  1.00  0.96           C  
ATOM   3122  CG  PRO A 210      45.826   1.234  -4.662  1.00  0.96           C  
ATOM   3123  CD  PRO A 210      45.843   1.572  -6.141  1.00  0.96           C  
ATOM   3124  HA  PRO A 210      43.097   2.371  -4.843  1.00  0.96           H  
ATOM   3125 1HB  PRO A 210      45.813   3.235  -3.788  1.00  0.96           H  
ATOM   3126 2HB  PRO A 210      44.639   2.133  -3.057  1.00  0.96           H  
ATOM   3127 1HG  PRO A 210      46.847   1.128  -4.251  1.00  0.96           H  
ATOM   3128 2HG  PRO A 210      45.295   0.297  -4.444  1.00  0.96           H  
ATOM   3129 1HD  PRO A 210      46.714   2.179  -6.391  1.00  0.96           H  
ATOM   3130 2HD  PRO A 210      45.812   0.641  -6.708  1.00  0.96           H  
ATOM   3131  N   GLN A 211      42.968   4.889  -4.332  1.00  0.99           N  
ATOM   3132  CA  GLN A 211      42.740   6.335  -4.259  1.00  0.99           C  
ATOM   3133  C   GLN A 211      43.987   7.052  -3.744  1.00  0.99           C  
ATOM   3134  O   GLN A 211      44.308   8.168  -4.159  1.00  0.99           O  
ATOM   3135  CB  GLN A 211      41.578   6.601  -3.308  1.00  0.99           C  
ATOM   3136  CG  GLN A 211      40.233   6.160  -3.829  1.00  0.99           C  
ATOM   3137  CD  GLN A 211      39.152   6.252  -2.762  1.00  0.99           C  
ATOM   3138  OE1 GLN A 211      39.370   5.815  -1.625  1.00  0.99           O  
ATOM   3139  NE2 GLN A 211      38.004   6.805  -3.099  1.00  0.99           N  
ATOM   3140  H   GLN A 211      42.333   4.272  -3.843  1.00  0.99           H  
ATOM   3141  HA  GLN A 211      42.499   6.707  -5.255  1.00  0.99           H  
ATOM   3142 1HB  GLN A 211      41.759   6.098  -2.358  1.00  0.99           H  
ATOM   3143 2HB  GLN A 211      41.519   7.670  -3.105  1.00  0.99           H  
ATOM   3144 1HG  GLN A 211      39.954   6.810  -4.654  1.00  0.99           H  
ATOM   3145 2HG  GLN A 211      40.299   5.129  -4.174  1.00  0.99           H  
ATOM   3146 1HE2 GLN A 211      37.271   6.879  -2.431  1.00  0.99           H  
ATOM   3147 2HE2 GLN A 211      37.867   7.175  -4.038  1.00  0.99           H  
ATOM   3148  N   GLU A 212      44.706   6.370  -2.861  1.00  1.00           N  
ATOM   3149  CA  GLU A 212      45.926   6.855  -2.233  1.00  1.00           C  
ATOM   3150  C   GLU A 212      47.050   7.115  -3.241  1.00  1.00           C  
ATOM   3151  O   GLU A 212      47.948   7.913  -2.972  1.00  1.00           O  
ATOM   3152  CB  GLU A 212      46.405   5.838  -1.193  1.00  1.00           C  
ATOM   3153  CG  GLU A 212      45.498   5.713   0.030  1.00  1.00           C  
ATOM   3154  CD  GLU A 212      45.975   4.679   1.028  1.00  1.00           C  
ATOM   3155  OE1 GLU A 212      46.908   3.971   0.727  1.00  1.00           O  
ATOM   3156  OE2 GLU A 212      45.405   4.603   2.092  1.00  1.00           O  
ATOM   3157  H   GLU A 212      44.370   5.456  -2.599  1.00  1.00           H  
ATOM   3158  HA  GLU A 212      45.699   7.795  -1.730  1.00  1.00           H  
ATOM   3159 1HB  GLU A 212      46.480   4.855  -1.660  1.00  1.00           H  
ATOM   3160 2HB  GLU A 212      47.401   6.114  -0.849  1.00  1.00           H  
ATOM   3161 1HG  GLU A 212      45.440   6.682   0.525  1.00  1.00           H  
ATOM   3162 2HG  GLU A 212      44.495   5.450  -0.308  1.00  1.00           H  
ATOM   3163  N   GLU A 213      47.034   6.394  -4.368  1.00  0.98           N  
ATOM   3164  CA  GLU A 213      48.062   6.506  -5.398  1.00  0.98           C  
ATOM   3165  C   GLU A 213      47.549   7.292  -6.601  1.00  0.98           C  
ATOM   3166  O   GLU A 213      48.335   7.857  -7.369  1.00  0.98           O  
ATOM   3167  CB  GLU A 213      48.492   5.125  -5.871  1.00  0.98           C  
ATOM   3168  CG  GLU A 213      49.095   4.222  -4.812  1.00  0.98           C  
ATOM   3169  CD  GLU A 213      49.436   2.840  -5.356  1.00  0.98           C  
ATOM   3170  OE1 GLU A 213      49.066   2.544  -6.486  1.00  0.98           O  
ATOM   3171  OE2 GLU A 213      50.056   2.083  -4.647  1.00  0.98           O  
ATOM   3172  H   GLU A 213      46.253   5.772  -4.549  1.00  0.98           H  
ATOM   3173  HA  GLU A 213      48.923   7.031  -4.983  1.00  0.98           H  
ATOM   3174 1HB  GLU A 213      47.626   4.610  -6.289  1.00  0.98           H  
ATOM   3175 2HB  GLU A 213      49.236   5.240  -6.654  1.00  0.98           H  
ATOM   3176 1HG  GLU A 213      49.999   4.688  -4.421  1.00  0.98           H  
ATOM   3177 2HG  GLU A 213      48.382   4.121  -3.992  1.00  0.98           H  
ATOM   3178  N   LEU A 214      46.229   7.309  -6.778  1.00  0.94           N  
ATOM   3179  CA  LEU A 214      45.606   7.958  -7.921  1.00  0.94           C  
ATOM   3180  C   LEU A 214      46.040   9.411  -8.041  1.00  0.94           C  
ATOM   3181  O   LEU A 214      46.436   9.850  -9.121  1.00  0.94           O  
ATOM   3182  CB  LEU A 214      44.089   7.887  -7.782  1.00  0.94           C  
ATOM   3183  CG  LEU A 214      43.271   8.522  -8.880  1.00  0.94           C  
ATOM   3184  CD1 LEU A 214      43.540   7.792 -10.187  1.00  0.94           C  
ATOM   3185  CD2 LEU A 214      41.808   8.462  -8.479  1.00  0.94           C  
ATOM   3186  H   LEU A 214      45.635   6.802  -6.124  1.00  0.94           H  
ATOM   3187  HA  LEU A 214      45.904   7.428  -8.825  1.00  0.94           H  
ATOM   3188 1HB  LEU A 214      43.800   6.833  -7.717  1.00  0.94           H  
ATOM   3189 2HB  LEU A 214      43.807   8.369  -6.846  1.00  0.94           H  
ATOM   3190  HG  LEU A 214      43.562   9.554  -9.008  1.00  0.94           H  
ATOM   3191 1HD1 LEU A 214      42.962   8.234 -10.976  1.00  0.94           H  
ATOM   3192 2HD1 LEU A 214      44.601   7.866 -10.430  1.00  0.94           H  
ATOM   3193 3HD1 LEU A 214      43.265   6.740 -10.086  1.00  0.94           H  
ATOM   3194 1HD2 LEU A 214      41.191   8.908  -9.246  1.00  0.94           H  
ATOM   3195 2HD2 LEU A 214      41.504   7.439  -8.334  1.00  0.94           H  
ATOM   3196 3HD2 LEU A 214      41.665   9.005  -7.545  1.00  0.94           H  
ATOM   3197  N   ASP A 215      45.997  10.166  -6.934  1.00  0.91           N  
ATOM   3198  CA  ASP A 215      46.404  11.571  -7.003  1.00  0.91           C  
ATOM   3199  C   ASP A 215      47.867  11.720  -7.419  1.00  0.91           C  
ATOM   3200  O   ASP A 215      48.221  12.643  -8.155  1.00  0.91           O  
ATOM   3201  CB  ASP A 215      46.191  12.282  -5.659  1.00  0.91           C  
ATOM   3202  CG  ASP A 215      46.503  13.806  -5.718  1.00  0.91           C  
ATOM   3203  OD1 ASP A 215      45.796  14.551  -6.385  1.00  0.91           O  
ATOM   3204  OD2 ASP A 215      47.462  14.206  -5.090  1.00  0.91           O  
ATOM   3205  H   ASP A 215      45.673   9.759  -6.062  1.00  0.91           H  
ATOM   3206  HA  ASP A 215      45.790  12.069  -7.747  1.00  0.91           H  
ATOM   3207 1HB  ASP A 215      45.159  12.141  -5.333  1.00  0.91           H  
ATOM   3208 2HB  ASP A 215      46.835  11.824  -4.906  1.00  0.91           H  
ATOM   3209  N   GLU A 216      48.727  10.806  -6.971  1.00  0.87           N  
ATOM   3210  CA  GLU A 216      50.133  10.901  -7.329  1.00  0.87           C  
ATOM   3211  C   GLU A 216      50.286  10.707  -8.831  1.00  0.87           C  
ATOM   3212  O   GLU A 216      50.997  11.469  -9.501  1.00  0.87           O  
ATOM   3213  CB  GLU A 216      50.973   9.889  -6.534  1.00  0.87           C  
ATOM   3214  CG  GLU A 216      52.478   9.956  -6.814  1.00  0.87           C  
ATOM   3215  CD  GLU A 216      53.305   9.066  -5.900  1.00  0.87           C  
ATOM   3216  OE1 GLU A 216      52.751   8.458  -5.022  1.00  0.87           O  
ATOM   3217  OE2 GLU A 216      54.502   8.985  -6.103  1.00  0.87           O  
ATOM   3218  H   GLU A 216      48.399  10.044  -6.392  1.00  0.87           H  
ATOM   3219  HA  GLU A 216      50.486  11.902  -7.080  1.00  0.87           H  
ATOM   3220 1HB  GLU A 216      50.818  10.048  -5.468  1.00  0.87           H  
ATOM   3221 2HB  GLU A 216      50.638   8.878  -6.764  1.00  0.87           H  
ATOM   3222 1HG  GLU A 216      52.649   9.652  -7.848  1.00  0.87           H  
ATOM   3223 2HG  GLU A 216      52.810  10.988  -6.709  1.00  0.87           H  
ATOM   3224  N   ARG A 217      49.583   9.706  -9.370  1.00  0.84           N  
ATOM   3225  CA  ARG A 217      49.652   9.447 -10.799  1.00  0.84           C  
ATOM   3226  C   ARG A 217      49.135  10.632 -11.603  1.00  0.84           C  
ATOM   3227  O   ARG A 217      49.768  11.038 -12.576  1.00  0.84           O  
ATOM   3228  CB  ARG A 217      48.880   8.188 -11.167  1.00  0.84           C  
ATOM   3229  CG  ARG A 217      49.536   6.894 -10.724  1.00  0.84           C  
ATOM   3230  CD  ARG A 217      48.875   5.653 -11.286  1.00  0.84           C  
ATOM   3231  NE  ARG A 217      49.603   4.464 -10.849  1.00  0.84           N  
ATOM   3232  CZ  ARG A 217      49.324   3.805  -9.717  1.00  0.84           C  
ATOM   3233  NH1 ARG A 217      48.340   4.191  -8.970  1.00  0.84           N  
ATOM   3234  NH2 ARG A 217      50.033   2.778  -9.305  1.00  0.84           N  
ATOM   3235  H   ARG A 217      49.013   9.114  -8.763  1.00  0.84           H  
ATOM   3236  HA  ARG A 217      50.696   9.285 -11.061  1.00  0.84           H  
ATOM   3237 1HB  ARG A 217      47.891   8.227 -10.709  1.00  0.84           H  
ATOM   3238 2HB  ARG A 217      48.738   8.146 -12.230  1.00  0.84           H  
ATOM   3239 1HG  ARG A 217      50.579   6.894 -11.027  1.00  0.84           H  
ATOM   3240 2HG  ARG A 217      49.483   6.837  -9.633  1.00  0.84           H  
ATOM   3241 1HD  ARG A 217      47.842   5.581 -10.931  1.00  0.84           H  
ATOM   3242 2HD  ARG A 217      48.882   5.681 -12.373  1.00  0.84           H  
ATOM   3243  HE  ARG A 217      50.387   4.140 -11.407  1.00  0.84           H  
ATOM   3244 1HH1 ARG A 217      47.770   4.981  -9.235  1.00  0.84           H  
ATOM   3245 2HH1 ARG A 217      48.192   3.689  -8.084  1.00  0.84           H  
ATOM   3246 1HH2 ARG A 217      50.840   2.414  -9.829  1.00  0.84           H  
ATOM   3247 2HH2 ARG A 217      49.783   2.347  -8.412  1.00  0.84           H  
ATOM   3248  N   LEU A 218      48.039  11.241 -11.158  1.00  0.82           N  
ATOM   3249  CA  LEU A 218      47.479  12.401 -11.846  1.00  0.82           C  
ATOM   3250  C   LEU A 218      48.430  13.583 -11.847  1.00  0.82           C  
ATOM   3251  O   LEU A 218      48.604  14.245 -12.874  1.00  0.82           O  
ATOM   3252  CB  LEU A 218      46.177  12.766 -11.166  1.00  0.82           C  
ATOM   3253  CG  LEU A 218      45.082  11.809 -11.435  1.00  0.82           C  
ATOM   3254  CD1 LEU A 218      44.003  12.000 -10.509  1.00  0.82           C  
ATOM   3255  CD2 LEU A 218      44.565  12.096 -12.812  1.00  0.82           C  
ATOM   3256  H   LEU A 218      47.559  10.866 -10.336  1.00  0.82           H  
ATOM   3257  HA  LEU A 218      47.274  12.117 -12.877  1.00  0.82           H  
ATOM   3258 1HB  LEU A 218      46.340  12.804 -10.090  1.00  0.82           H  
ATOM   3259 2HB  LEU A 218      45.870  13.741 -11.506  1.00  0.82           H  
ATOM   3260  HG  LEU A 218      45.444  10.783 -11.347  1.00  0.82           H  
ATOM   3261 1HD1 LEU A 218      43.259  11.290 -10.762  1.00  0.82           H  
ATOM   3262 2HD1 LEU A 218      44.345  11.823  -9.501  1.00  0.82           H  
ATOM   3263 3HD1 LEU A 218      43.617  12.994 -10.595  1.00  0.82           H  
ATOM   3264 1HD2 LEU A 218      43.747  11.447 -13.028  1.00  0.82           H  
ATOM   3265 2HD2 LEU A 218      44.214  13.119 -12.848  1.00  0.82           H  
ATOM   3266 3HD2 LEU A 218      45.361  11.956 -13.540  1.00  0.82           H  
ATOM   3267  N   ARG A 219      49.087  13.833 -10.716  1.00  0.81           N  
ATOM   3268  CA  ARG A 219      50.043  14.924 -10.654  1.00  0.81           C  
ATOM   3269  C   ARG A 219      51.204  14.670 -11.609  1.00  0.81           C  
ATOM   3270  O   ARG A 219      51.689  15.595 -12.265  1.00  0.81           O  
ATOM   3271  CB  ARG A 219      50.533  15.117  -9.229  1.00  0.81           C  
ATOM   3272  CG  ARG A 219      49.490  15.735  -8.290  1.00  0.81           C  
ATOM   3273  CD  ARG A 219      49.985  15.853  -6.899  1.00  0.81           C  
ATOM   3274  NE  ARG A 219      48.963  16.384  -6.013  1.00  0.81           N  
ATOM   3275  CZ  ARG A 219      48.719  17.693  -5.803  1.00  0.81           C  
ATOM   3276  NH1 ARG A 219      49.450  18.611  -6.409  1.00  0.81           N  
ATOM   3277  NH2 ARG A 219      47.746  18.062  -4.986  1.00  0.81           N  
ATOM   3278  H   ARG A 219      48.904  13.274  -9.878  1.00  0.81           H  
ATOM   3279  HA  ARG A 219      49.541  15.838 -10.962  1.00  0.81           H  
ATOM   3280 1HB  ARG A 219      50.811  14.145  -8.813  1.00  0.81           H  
ATOM   3281 2HB  ARG A 219      51.419  15.747  -9.223  1.00  0.81           H  
ATOM   3282 1HG  ARG A 219      49.229  16.729  -8.644  1.00  0.81           H  
ATOM   3283 2HG  ARG A 219      48.593  15.114  -8.275  1.00  0.81           H  
ATOM   3284 1HD  ARG A 219      50.256  14.860  -6.537  1.00  0.81           H  
ATOM   3285 2HD  ARG A 219      50.851  16.509  -6.862  1.00  0.81           H  
ATOM   3286  HE  ARG A 219      48.358  15.693  -5.537  1.00  0.81           H  
ATOM   3287 1HH1 ARG A 219      50.194  18.331  -7.032  1.00  0.81           H  
ATOM   3288 2HH1 ARG A 219      49.266  19.590  -6.250  1.00  0.81           H  
ATOM   3289 1HH2 ARG A 219      47.181  17.361  -4.514  1.00  0.81           H  
ATOM   3290 2HH2 ARG A 219      47.563  19.036  -4.831  1.00  0.81           H  
ATOM   3291  N   PHE A 220      51.627  13.407 -11.720  1.00  0.79           N  
ATOM   3292  CA  PHE A 220      52.717  13.049 -12.614  1.00  0.79           C  
ATOM   3293  C   PHE A 220      52.309  13.337 -14.065  1.00  0.79           C  
ATOM   3294  O   PHE A 220      53.074  13.912 -14.848  1.00  0.79           O  
ATOM   3295  CB  PHE A 220      53.102  11.589 -12.452  1.00  0.79           C  
ATOM   3296  CG  PHE A 220      54.340  11.296 -13.170  1.00  0.79           C  
ATOM   3297  CD1 PHE A 220      55.542  11.670 -12.590  1.00  0.79           C  
ATOM   3298  CD2 PHE A 220      54.354  10.695 -14.395  1.00  0.79           C  
ATOM   3299  CE1 PHE A 220      56.732  11.444 -13.220  1.00  0.79           C  
ATOM   3300  CE2 PHE A 220      55.555  10.476 -15.024  1.00  0.79           C  
ATOM   3301  CZ  PHE A 220      56.737  10.848 -14.438  1.00  0.79           C  
ATOM   3302  H   PHE A 220      51.205  12.681 -11.137  1.00  0.79           H  
ATOM   3303  HA  PHE A 220      53.583  13.662 -12.369  1.00  0.79           H  
ATOM   3304 1HB  PHE A 220      53.232  11.348 -11.396  1.00  0.79           H  
ATOM   3305 2HB  PHE A 220      52.314  10.953 -12.845  1.00  0.79           H  
ATOM   3306  HD1 PHE A 220      55.526  12.155 -11.613  1.00  0.79           H  
ATOM   3307  HD2 PHE A 220      53.414  10.401 -14.863  1.00  0.79           H  
ATOM   3308  HE1 PHE A 220      57.669  11.742 -12.751  1.00  0.79           H  
ATOM   3309  HE2 PHE A 220      55.583  10.013 -15.993  1.00  0.79           H  
ATOM   3310  HZ  PHE A 220      57.678  10.663 -14.950  1.00  0.79           H  
ATOM   3311  N   VAL A 221      51.088  12.938 -14.420  1.00  0.78           N  
ATOM   3312  CA  VAL A 221      50.571  13.150 -15.765  1.00  0.78           C  
ATOM   3313  C   VAL A 221      50.567  14.641 -16.099  1.00  0.78           C  
ATOM   3314  O   VAL A 221      51.017  15.052 -17.179  1.00  0.78           O  
ATOM   3315  CB  VAL A 221      49.142  12.563 -15.855  1.00  0.78           C  
ATOM   3316  CG1 VAL A 221      48.461  12.958 -17.137  1.00  0.78           C  
ATOM   3317  CG2 VAL A 221      49.240  11.061 -15.786  1.00  0.78           C  
ATOM   3318  H   VAL A 221      50.508  12.455 -13.731  1.00  0.78           H  
ATOM   3319  HA  VAL A 221      51.216  12.628 -16.471  1.00  0.78           H  
ATOM   3320  HB  VAL A 221      48.550  12.946 -15.030  1.00  0.78           H  
ATOM   3321 1HG1 VAL A 221      47.483  12.555 -17.167  1.00  0.78           H  
ATOM   3322 2HG1 VAL A 221      48.395  14.047 -17.201  1.00  0.78           H  
ATOM   3323 3HG1 VAL A 221      49.017  12.569 -17.961  1.00  0.78           H  
ATOM   3324 1HG2 VAL A 221      48.246  10.625 -15.832  1.00  0.78           H  
ATOM   3325 2HG2 VAL A 221      49.835  10.713 -16.610  1.00  0.78           H  
ATOM   3326 3HG2 VAL A 221      49.715  10.772 -14.878  1.00  0.78           H  
ATOM   3327  N   LEU A 222      50.115  15.463 -15.150  1.00  0.77           N  
ATOM   3328  CA  LEU A 222      50.124  16.902 -15.363  1.00  0.77           C  
ATOM   3329  C   LEU A 222      51.553  17.436 -15.511  1.00  0.77           C  
ATOM   3330  O   LEU A 222      51.833  18.251 -16.394  1.00  0.77           O  
ATOM   3331  CB  LEU A 222      49.447  17.592 -14.180  1.00  0.77           C  
ATOM   3332  CG  LEU A 222      47.955  17.367 -14.056  1.00  0.77           C  
ATOM   3333  CD1 LEU A 222      47.474  17.931 -12.733  1.00  0.77           C  
ATOM   3334  CD2 LEU A 222      47.258  18.036 -15.224  1.00  0.77           C  
ATOM   3335  H   LEU A 222      49.744  15.076 -14.279  1.00  0.77           H  
ATOM   3336  HA  LEU A 222      49.570  17.119 -16.276  1.00  0.77           H  
ATOM   3337 1HB  LEU A 222      49.909  17.229 -13.264  1.00  0.77           H  
ATOM   3338 2HB  LEU A 222      49.623  18.663 -14.252  1.00  0.77           H  
ATOM   3339  HG  LEU A 222      47.745  16.302 -14.068  1.00  0.77           H  
ATOM   3340 1HD1 LEU A 222      46.425  17.768 -12.632  1.00  0.77           H  
ATOM   3341 2HD1 LEU A 222      47.994  17.430 -11.921  1.00  0.77           H  
ATOM   3342 3HD1 LEU A 222      47.682  18.997 -12.696  1.00  0.77           H  
ATOM   3343 1HD2 LEU A 222      46.198  17.887 -15.145  1.00  0.77           H  
ATOM   3344 2HD2 LEU A 222      47.466  19.103 -15.215  1.00  0.77           H  
ATOM   3345 3HD2 LEU A 222      47.616  17.605 -16.161  1.00  0.77           H  
ATOM   3346  N   ALA A 223      52.480  16.925 -14.692  1.00  0.77           N  
ATOM   3347  CA  ALA A 223      53.883  17.339 -14.725  1.00  0.77           C  
ATOM   3348  C   ALA A 223      54.509  17.062 -16.085  1.00  0.77           C  
ATOM   3349  O   ALA A 223      55.355  17.821 -16.561  1.00  0.77           O  
ATOM   3350  CB  ALA A 223      54.675  16.627 -13.641  1.00  0.77           C  
ATOM   3351  H   ALA A 223      52.196  16.253 -13.979  1.00  0.77           H  
ATOM   3352  HA  ALA A 223      53.921  18.413 -14.544  1.00  0.77           H  
ATOM   3353 1HB  ALA A 223      55.707  16.968 -13.663  1.00  0.77           H  
ATOM   3354 2HB  ALA A 223      54.235  16.846 -12.669  1.00  0.77           H  
ATOM   3355 3HB  ALA A 223      54.647  15.556 -13.816  1.00  0.77           H  
ATOM   3356  N   CYS A 224      54.059  15.983 -16.723  1.00  0.77           N  
ATOM   3357  CA  CYS A 224      54.551  15.558 -18.024  1.00  0.77           C  
ATOM   3358  C   CYS A 224      53.962  16.359 -19.186  1.00  0.77           C  
ATOM   3359  O   CYS A 224      54.320  16.125 -20.343  1.00  0.77           O  
ATOM   3360  CB  CYS A 224      54.246  14.082 -18.237  1.00  0.77           C  
ATOM   3361  SG  CYS A 224      55.119  13.027 -17.120  1.00  0.77           S  
ATOM   3362  H   CYS A 224      53.376  15.393 -16.245  1.00  0.77           H  
ATOM   3363  HA  CYS A 224      55.632  15.687 -18.031  1.00  0.77           H  
ATOM   3364 1HB  CYS A 224      53.178  13.907 -18.098  1.00  0.77           H  
ATOM   3365 2HB  CYS A 224      54.501  13.794 -19.253  1.00  0.77           H  
ATOM   3366  HG  CYS A 224      54.387  13.373 -16.023  1.00  0.77           H  
ATOM   3367  N   GLY A 225      53.051  17.293 -18.892  1.00  0.76           N  
ATOM   3368  CA  GLY A 225      52.433  18.114 -19.921  1.00  0.76           C  
ATOM   3369  C   GLY A 225      51.311  17.406 -20.669  1.00  0.76           C  
ATOM   3370  O   GLY A 225      50.967  17.791 -21.788  1.00  0.76           O  
ATOM   3371  H   GLY A 225      52.779  17.465 -17.925  1.00  0.76           H  
ATOM   3372 1HA  GLY A 225      52.038  19.015 -19.452  1.00  0.76           H  
ATOM   3373 2HA  GLY A 225      53.196  18.436 -20.628  1.00  0.76           H  
ATOM   3374  N   LEU A 226      50.752  16.357 -20.082  1.00  0.76           N  
ATOM   3375  CA  LEU A 226      49.697  15.622 -20.755  1.00  0.76           C  
ATOM   3376  C   LEU A 226      48.342  16.272 -20.539  1.00  0.76           C  
ATOM   3377  O   LEU A 226      48.066  16.851 -19.489  1.00  0.76           O  
ATOM   3378  CB  LEU A 226      49.753  14.187 -20.292  1.00  0.76           C  
ATOM   3379  CG  LEU A 226      51.020  13.521 -20.663  1.00  0.76           C  
ATOM   3380  CD1 LEU A 226      51.086  12.182 -20.035  1.00  0.76           C  
ATOM   3381  CD2 LEU A 226      51.038  13.446 -22.157  1.00  0.76           C  
ATOM   3382  H   LEU A 226      51.040  16.061 -19.146  1.00  0.76           H  
ATOM   3383  HA  LEU A 226      49.903  15.633 -21.823  1.00  0.76           H  
ATOM   3384 1HB  LEU A 226      49.703  14.204 -19.236  1.00  0.76           H  
ATOM   3385 2HB  LEU A 226      48.907  13.619 -20.697  1.00  0.76           H  
ATOM   3386  HG  LEU A 226      51.878  14.099 -20.315  1.00  0.76           H  
ATOM   3387 1HD1 LEU A 226      52.009  11.698 -20.327  1.00  0.76           H  
ATOM   3388 2HD1 LEU A 226      51.065  12.294 -18.958  1.00  0.76           H  
ATOM   3389 3HD1 LEU A 226      50.240  11.592 -20.358  1.00  0.76           H  
ATOM   3390 1HD2 LEU A 226      51.927  12.963 -22.502  1.00  0.76           H  
ATOM   3391 2HD2 LEU A 226      50.169  12.880 -22.479  1.00  0.76           H  
ATOM   3392 3HD2 LEU A 226      50.991  14.451 -22.573  1.00  0.76           H  
ATOM   3393  N   LYS A 227      47.502  16.187 -21.561  1.00  0.75           N  
ATOM   3394  CA  LYS A 227      46.184  16.806 -21.559  1.00  0.75           C  
ATOM   3395  C   LYS A 227      45.044  15.862 -21.220  1.00  0.75           C  
ATOM   3396  O   LYS A 227      43.881  16.246 -21.329  1.00  0.75           O  
ATOM   3397  CB  LYS A 227      45.944  17.430 -22.922  1.00  0.75           C  
ATOM   3398  CG  LYS A 227      46.921  18.558 -23.240  1.00  0.75           C  
ATOM   3399  CD  LYS A 227      46.703  19.165 -24.623  1.00  0.75           C  
ATOM   3400  CE  LYS A 227      47.756  20.243 -24.894  1.00  0.75           C  
ATOM   3401  NZ  LYS A 227      47.633  20.838 -26.256  1.00  0.75           N  
ATOM   3402  H   LYS A 227      47.799  15.689 -22.387  1.00  0.75           H  
ATOM   3403  HA  LYS A 227      46.185  17.599 -20.809  1.00  0.75           H  
ATOM   3404 1HB  LYS A 227      46.061  16.676 -23.668  1.00  0.75           H  
ATOM   3405 2HB  LYS A 227      44.925  17.815 -22.986  1.00  0.75           H  
ATOM   3406 1HG  LYS A 227      46.806  19.344 -22.492  1.00  0.75           H  
ATOM   3407 2HG  LYS A 227      47.944  18.178 -23.178  1.00  0.75           H  
ATOM   3408 1HD  LYS A 227      46.769  18.391 -25.390  1.00  0.75           H  
ATOM   3409 2HD  LYS A 227      45.722  19.619 -24.672  1.00  0.75           H  
ATOM   3410 1HE  LYS A 227      47.652  21.033 -24.153  1.00  0.75           H  
ATOM   3411 2HE  LYS A 227      48.746  19.794 -24.795  1.00  0.75           H  
ATOM   3412 1HZ  LYS A 227      48.354  21.535 -26.381  1.00  0.75           H  
ATOM   3413 2HZ  LYS A 227      47.742  20.113 -26.954  1.00  0.75           H  
ATOM   3414 3HZ  LYS A 227      46.731  21.273 -26.366  1.00  0.75           H  
ATOM   3415  N   GLY A 228      45.362  14.640 -20.818  1.00  0.75           N  
ATOM   3416  CA  GLY A 228      44.318  13.673 -20.534  1.00  0.75           C  
ATOM   3417  C   GLY A 228      44.825  12.339 -20.007  1.00  0.75           C  
ATOM   3418  O   GLY A 228      46.026  12.080 -20.026  1.00  0.75           O  
ATOM   3419  H   GLY A 228      46.333  14.384 -20.719  1.00  0.75           H  
ATOM   3420 1HA  GLY A 228      43.602  14.089 -19.863  1.00  0.75           H  
ATOM   3421 2HA  GLY A 228      43.768  13.498 -21.446  1.00  0.75           H  
ATOM   3422  N   VAL A 229      43.884  11.543 -19.488  1.00  0.75           N  
ATOM   3423  CA  VAL A 229      44.089  10.208 -18.915  1.00  0.75           C  
ATOM   3424  C   VAL A 229      43.036   9.191 -19.334  1.00  0.75           C  
ATOM   3425  O   VAL A 229      41.949   9.560 -19.798  1.00  0.75           O  
ATOM   3426  CB  VAL A 229      44.057  10.276 -17.390  1.00  0.75           C  
ATOM   3427  CG1 VAL A 229      45.170  11.184 -16.893  1.00  0.75           C  
ATOM   3428  CG2 VAL A 229      42.661  10.735 -16.954  1.00  0.75           C  
ATOM   3429  H   VAL A 229      42.936  11.903 -19.530  1.00  0.75           H  
ATOM   3430  HA  VAL A 229      45.057   9.837 -19.235  1.00  0.75           H  
ATOM   3431  HB  VAL A 229      44.244   9.292 -16.993  1.00  0.75           H  
ATOM   3432 1HG1 VAL A 229      45.193  11.241 -15.829  1.00  0.75           H  
ATOM   3433 2HG1 VAL A 229      46.110  10.770 -17.246  1.00  0.75           H  
ATOM   3434 3HG1 VAL A 229      45.046  12.172 -17.279  1.00  0.75           H  
ATOM   3435 1HG2 VAL A 229      42.590  10.784 -15.876  1.00  0.75           H  
ATOM   3436 2HG2 VAL A 229      42.459  11.697 -17.369  1.00  0.75           H  
ATOM   3437 3HG2 VAL A 229      41.923  10.026 -17.331  1.00  0.75           H  
ATOM   3438  N   LEU A 230      43.337   7.918 -19.095  1.00  0.75           N  
ATOM   3439  CA  LEU A 230      42.341   6.875 -19.252  1.00  0.75           C  
ATOM   3440  C   LEU A 230      41.952   6.378 -17.867  1.00  0.75           C  
ATOM   3441  O   LEU A 230      42.813   6.188 -16.989  1.00  0.75           O  
ATOM   3442  CB  LEU A 230      42.900   5.658 -19.967  1.00  0.75           C  
ATOM   3443  CG  LEU A 230      43.597   5.877 -21.191  1.00  0.75           C  
ATOM   3444  CD1 LEU A 230      44.107   4.560 -21.642  1.00  0.75           C  
ATOM   3445  CD2 LEU A 230      42.724   6.546 -22.186  1.00  0.75           C  
ATOM   3446  H   LEU A 230      44.270   7.672 -18.774  1.00  0.75           H  
ATOM   3447  HA  LEU A 230      41.461   7.266 -19.762  1.00  0.75           H  
ATOM   3448 1HB  LEU A 230      43.573   5.155 -19.306  1.00  0.75           H  
ATOM   3449 2HB  LEU A 230      42.082   4.982 -20.173  1.00  0.75           H  
ATOM   3450  HG  LEU A 230      44.443   6.496 -20.996  1.00  0.75           H  
ATOM   3451 1HD1 LEU A 230      44.681   4.696 -22.512  1.00  0.75           H  
ATOM   3452 2HD1 LEU A 230      44.746   4.136 -20.870  1.00  0.75           H  
ATOM   3453 3HD1 LEU A 230      43.285   3.876 -21.841  1.00  0.75           H  
ATOM   3454 1HD2 LEU A 230      43.266   6.691 -23.099  1.00  0.75           H  
ATOM   3455 2HD2 LEU A 230      41.881   5.963 -22.375  1.00  0.75           H  
ATOM   3456 3HD2 LEU A 230      42.411   7.502 -21.786  1.00  0.75           H  
ATOM   3457  N   VAL A 231      40.674   6.115 -17.690  1.00  0.77           N  
ATOM   3458  CA  VAL A 231      40.174   5.517 -16.467  1.00  0.77           C  
ATOM   3459  C   VAL A 231      39.227   4.372 -16.751  1.00  0.77           C  
ATOM   3460  O   VAL A 231      38.317   4.525 -17.560  1.00  0.77           O  
ATOM   3461  CB  VAL A 231      39.426   6.558 -15.609  1.00  0.77           C  
ATOM   3462  CG1 VAL A 231      38.873   5.874 -14.390  1.00  0.77           C  
ATOM   3463  CG2 VAL A 231      40.359   7.673 -15.182  1.00  0.77           C  
ATOM   3464  H   VAL A 231      40.022   6.337 -18.443  1.00  0.77           H  
ATOM   3465  HA  VAL A 231      41.018   5.131 -15.895  1.00  0.77           H  
ATOM   3466  HB  VAL A 231      38.595   6.982 -16.179  1.00  0.77           H  
ATOM   3467 1HG1 VAL A 231      38.366   6.585 -13.771  1.00  0.77           H  
ATOM   3468 2HG1 VAL A 231      38.179   5.102 -14.672  1.00  0.77           H  
ATOM   3469 3HG1 VAL A 231      39.691   5.435 -13.838  1.00  0.77           H  
ATOM   3470 1HG2 VAL A 231      39.802   8.380 -14.574  1.00  0.77           H  
ATOM   3471 2HG2 VAL A 231      41.174   7.249 -14.599  1.00  0.77           H  
ATOM   3472 3HG2 VAL A 231      40.761   8.186 -16.050  1.00  0.77           H  
ATOM   3473  N   CYS A 232      39.415   3.240 -16.090  1.00  0.80           N  
ATOM   3474  CA  CYS A 232      38.423   2.190 -16.201  1.00  0.80           C  
ATOM   3475  C   CYS A 232      37.454   2.361 -15.018  1.00  0.80           C  
ATOM   3476  O   CYS A 232      37.813   2.020 -13.889  1.00  0.80           O  
ATOM   3477  CB  CYS A 232      39.067   0.816 -16.174  1.00  0.80           C  
ATOM   3478  SG  CYS A 232      40.105   0.420 -17.611  1.00  0.80           S  
ATOM   3479  H   CYS A 232      40.213   3.131 -15.476  1.00  0.80           H  
ATOM   3480  HA  CYS A 232      37.926   2.299 -17.150  1.00  0.80           H  
ATOM   3481 1HB  CYS A 232      39.693   0.743 -15.290  1.00  0.80           H  
ATOM   3482 2HB  CYS A 232      38.292   0.062 -16.095  1.00  0.80           H  
ATOM   3483  HG  CYS A 232      39.070   0.306 -18.474  1.00  0.80           H  
ATOM   3484  N   PRO A 233      36.220   2.867 -15.216  1.00  0.83           N  
ATOM   3485  CA  PRO A 233      35.290   3.198 -14.149  1.00  0.83           C  
ATOM   3486  C   PRO A 233      34.854   1.967 -13.373  1.00  0.83           C  
ATOM   3487  O   PRO A 233      34.567   2.038 -12.182  1.00  0.83           O  
ATOM   3488  CB  PRO A 233      34.116   3.800 -14.926  1.00  0.83           C  
ATOM   3489  CG  PRO A 233      34.219   3.208 -16.309  1.00  0.83           C  
ATOM   3490  CD  PRO A 233      35.673   3.031 -16.564  1.00  0.83           C  
ATOM   3491  HA  PRO A 233      35.746   3.947 -13.481  1.00  0.83           H  
ATOM   3492 1HB  PRO A 233      33.192   3.525 -14.465  1.00  0.83           H  
ATOM   3493 2HB  PRO A 233      34.162   4.888 -14.919  1.00  0.83           H  
ATOM   3494 1HG  PRO A 233      33.653   2.264 -16.366  1.00  0.83           H  
ATOM   3495 2HG  PRO A 233      33.773   3.875 -17.032  1.00  0.83           H  
ATOM   3496 1HD  PRO A 233      35.784   2.123 -17.150  1.00  0.83           H  
ATOM   3497 2HD  PRO A 233      36.072   3.916 -17.058  1.00  0.83           H  
ATOM   3498  N   ALA A 234      34.947   0.805 -14.021  1.00  0.85           N  
ATOM   3499  CA  ALA A 234      34.551  -0.465 -13.430  1.00  0.85           C  
ATOM   3500  C   ALA A 234      35.626  -1.029 -12.506  1.00  0.85           C  
ATOM   3501  O   ALA A 234      35.411  -2.046 -11.847  1.00  0.85           O  
ATOM   3502  CB  ALA A 234      34.241  -1.461 -14.533  1.00  0.85           C  
ATOM   3503  H   ALA A 234      35.239   0.803 -14.985  1.00  0.85           H  
ATOM   3504  HA  ALA A 234      33.653  -0.296 -12.836  1.00  0.85           H  
ATOM   3505 1HB  ALA A 234      33.914  -2.405 -14.099  1.00  0.85           H  
ATOM   3506 2HB  ALA A 234      33.454  -1.061 -15.166  1.00  0.85           H  
ATOM   3507 3HB  ALA A 234      35.131  -1.624 -15.125  1.00  0.85           H  
ATOM   3508  N   ILE A 235      36.793  -0.396 -12.495  1.00  0.87           N  
ATOM   3509  CA  ILE A 235      37.900  -0.816 -11.660  1.00  0.87           C  
ATOM   3510  C   ILE A 235      38.190   0.275 -10.632  1.00  0.87           C  
ATOM   3511  O   ILE A 235      38.332   0.003  -9.439  1.00  0.87           O  
ATOM   3512  CB  ILE A 235      39.156  -1.107 -12.496  1.00  0.87           C  
ATOM   3513  CG1 ILE A 235      38.893  -2.273 -13.478  1.00  0.87           C  
ATOM   3514  CG2 ILE A 235      40.335  -1.418 -11.585  1.00  0.87           C  
ATOM   3515  CD1 ILE A 235      40.019  -2.486 -14.474  1.00  0.87           C  
ATOM   3516  H   ILE A 235      36.922   0.435 -13.064  1.00  0.87           H  
ATOM   3517  HA  ILE A 235      37.621  -1.723 -11.127  1.00  0.87           H  
ATOM   3518  HB  ILE A 235      39.399  -0.226 -13.092  1.00  0.87           H  
ATOM   3519 1HG1 ILE A 235      38.748  -3.190 -12.909  1.00  0.87           H  
ATOM   3520 2HG1 ILE A 235      37.983  -2.066 -14.038  1.00  0.87           H  
ATOM   3521 1HG2 ILE A 235      41.222  -1.601 -12.190  1.00  0.87           H  
ATOM   3522 2HG2 ILE A 235      40.515  -0.569 -10.926  1.00  0.87           H  
ATOM   3523 3HG2 ILE A 235      40.113  -2.301 -10.988  1.00  0.87           H  
ATOM   3524 1HD1 ILE A 235      39.778  -3.308 -15.134  1.00  0.87           H  
ATOM   3525 2HD1 ILE A 235      40.170  -1.592 -15.064  1.00  0.87           H  
ATOM   3526 3HD1 ILE A 235      40.937  -2.715 -13.938  1.00  0.87           H  
ATOM   3527  N   LEU A 236      38.313   1.515 -11.117  1.00  0.88           N  
ATOM   3528  CA  LEU A 236      38.647   2.658 -10.277  1.00  0.88           C  
ATOM   3529  C   LEU A 236      37.452   3.156  -9.443  1.00  0.88           C  
ATOM   3530  O   LEU A 236      37.626   3.589  -8.301  1.00  0.88           O  
ATOM   3531  CB  LEU A 236      39.170   3.825 -11.118  1.00  0.88           C  
ATOM   3532  CG  LEU A 236      39.742   5.004 -10.271  1.00  0.88           C  
ATOM   3533  CD1 LEU A 236      40.919   4.488  -9.453  1.00  0.88           C  
ATOM   3534  CD2 LEU A 236      40.166   6.188 -11.163  1.00  0.88           C  
ATOM   3535  H   LEU A 236      38.172   1.673 -12.110  1.00  0.88           H  
ATOM   3536  HA  LEU A 236      39.434   2.350  -9.590  1.00  0.88           H  
ATOM   3537 1HB  LEU A 236      39.952   3.460 -11.783  1.00  0.88           H  
ATOM   3538 2HB  LEU A 236      38.346   4.210 -11.725  1.00  0.88           H  
ATOM   3539  HG  LEU A 236      38.994   5.318  -9.578  1.00  0.88           H  
ATOM   3540 1HD1 LEU A 236      41.314   5.271  -8.825  1.00  0.88           H  
ATOM   3541 2HD1 LEU A 236      40.590   3.662  -8.821  1.00  0.88           H  
ATOM   3542 3HD1 LEU A 236      41.693   4.148 -10.113  1.00  0.88           H  
ATOM   3543 1HD2 LEU A 236      40.551   6.984 -10.552  1.00  0.88           H  
ATOM   3544 2HD2 LEU A 236      40.938   5.869 -11.863  1.00  0.88           H  
ATOM   3545 3HD2 LEU A 236      39.303   6.550 -11.698  1.00  0.88           H  
ATOM   3546  N   GLY A 237      36.246   3.152 -10.036  1.00  0.87           N  
ATOM   3547  CA  GLY A 237      35.047   3.696  -9.416  1.00  0.87           C  
ATOM   3548  C   GLY A 237      34.546   4.924 -10.177  1.00  0.87           C  
ATOM   3549  O   GLY A 237      35.327   5.768 -10.632  1.00  0.87           O  
ATOM   3550  H   GLY A 237      36.113   2.746 -10.955  1.00  0.87           H  
ATOM   3551 1HA  GLY A 237      34.271   2.929  -9.409  1.00  0.87           H  
ATOM   3552 2HA  GLY A 237      35.255   3.958  -8.379  1.00  0.87           H  
ATOM   3553  N   LEU A 238      33.223   5.052 -10.283  1.00  0.87           N  
ATOM   3554  CA  LEU A 238      32.652   6.161 -11.040  1.00  0.87           C  
ATOM   3555  C   LEU A 238      32.802   7.473 -10.271  1.00  0.87           C  
ATOM   3556  O   LEU A 238      32.869   8.552 -10.861  1.00  0.87           O  
ATOM   3557  CB  LEU A 238      31.184   5.873 -11.361  1.00  0.87           C  
ATOM   3558  CG  LEU A 238      30.970   5.014 -12.611  1.00  0.87           C  
ATOM   3559  CD1 LEU A 238      31.507   3.633 -12.346  1.00  0.87           C  
ATOM   3560  CD2 LEU A 238      29.523   4.963 -12.962  1.00  0.87           C  
ATOM   3561  H   LEU A 238      32.617   4.350  -9.881  1.00  0.87           H  
ATOM   3562  HA  LEU A 238      33.193   6.252 -11.982  1.00  0.87           H  
ATOM   3563 1HB  LEU A 238      30.719   5.374 -10.513  1.00  0.87           H  
ATOM   3564 2HB  LEU A 238      30.681   6.800 -11.529  1.00  0.87           H  
ATOM   3565  HG  LEU A 238      31.533   5.432 -13.432  1.00  0.87           H  
ATOM   3566 1HD1 LEU A 238      31.373   3.014 -13.227  1.00  0.87           H  
ATOM   3567 2HD1 LEU A 238      32.562   3.694 -12.101  1.00  0.87           H  
ATOM   3568 3HD1 LEU A 238      30.969   3.189 -11.512  1.00  0.87           H  
ATOM   3569 1HD2 LEU A 238      29.373   4.348 -13.844  1.00  0.87           H  
ATOM   3570 2HD2 LEU A 238      29.028   4.527 -12.141  1.00  0.87           H  
ATOM   3571 3HD2 LEU A 238      29.137   5.960 -13.150  1.00  0.87           H  
ATOM   3572  N   ASP A 239      32.892   7.370  -8.940  1.00  0.87           N  
ATOM   3573  CA  ASP A 239      33.086   8.540  -8.084  1.00  0.87           C  
ATOM   3574  C   ASP A 239      34.428   9.179  -8.396  1.00  0.87           C  
ATOM   3575  O   ASP A 239      34.566  10.405  -8.393  1.00  0.87           O  
ATOM   3576  CB  ASP A 239      33.065   8.134  -6.609  1.00  0.87           C  
ATOM   3577  CG  ASP A 239      31.696   7.761  -6.065  1.00  0.87           C  
ATOM   3578  OD1 ASP A 239      30.702   8.144  -6.639  1.00  0.87           O  
ATOM   3579  OD2 ASP A 239      31.647   7.062  -5.072  1.00  0.87           O  
ATOM   3580  H   ASP A 239      32.827   6.456  -8.522  1.00  0.87           H  
ATOM   3581  HA  ASP A 239      32.300   9.266  -8.281  1.00  0.87           H  
ATOM   3582 1HB  ASP A 239      33.737   7.287  -6.465  1.00  0.87           H  
ATOM   3583 2HB  ASP A 239      33.464   8.956  -6.010  1.00  0.87           H  
ATOM   3584  N   GLU A 240      35.419   8.335  -8.682  1.00  0.87           N  
ATOM   3585  CA  GLU A 240      36.743   8.834  -8.976  1.00  0.87           C  
ATOM   3586  C   GLU A 240      36.739   9.469 -10.350  1.00  0.87           C  
ATOM   3587  O   GLU A 240      37.345  10.515 -10.547  1.00  0.87           O  
ATOM   3588  CB  GLU A 240      37.769   7.731  -8.872  1.00  0.87           C  
ATOM   3589  CG  GLU A 240      37.933   7.182  -7.461  1.00  0.87           C  
ATOM   3590  CD  GLU A 240      38.318   8.224  -6.453  1.00  0.87           C  
ATOM   3591  OE1 GLU A 240      39.271   8.922  -6.652  1.00  0.87           O  
ATOM   3592  OE2 GLU A 240      37.639   8.306  -5.454  1.00  0.87           O  
ATOM   3593  H   GLU A 240      35.243   7.340  -8.699  1.00  0.87           H  
ATOM   3594  HA  GLU A 240      36.996   9.598  -8.245  1.00  0.87           H  
ATOM   3595 1HB  GLU A 240      37.455   6.917  -9.519  1.00  0.87           H  
ATOM   3596 2HB  GLU A 240      38.732   8.090  -9.224  1.00  0.87           H  
ATOM   3597 1HG  GLU A 240      36.992   6.723  -7.157  1.00  0.87           H  
ATOM   3598 2HG  GLU A 240      38.694   6.402  -7.470  1.00  0.87           H  
ATOM   3599  N   VAL A 241      35.984   8.903 -11.288  1.00  0.89           N  
ATOM   3600  CA  VAL A 241      35.921   9.546 -12.592  1.00  0.89           C  
ATOM   3601  C   VAL A 241      35.365  10.955 -12.414  1.00  0.89           C  
ATOM   3602  O   VAL A 241      35.902  11.906 -12.976  1.00  0.89           O  
ATOM   3603  CB  VAL A 241      35.041   8.783 -13.576  1.00  0.89           C  
ATOM   3604  CG1 VAL A 241      34.829   9.644 -14.846  1.00  0.89           C  
ATOM   3605  CG2 VAL A 241      35.671   7.485 -13.948  1.00  0.89           C  
ATOM   3606  H   VAL A 241      35.508   8.017 -11.100  1.00  0.89           H  
ATOM   3607  HA  VAL A 241      36.930   9.609 -13.002  1.00  0.89           H  
ATOM   3608  HB  VAL A 241      34.092   8.609 -13.111  1.00  0.89           H  
ATOM   3609 1HG1 VAL A 241      34.191   9.120 -15.551  1.00  0.89           H  
ATOM   3610 2HG1 VAL A 241      34.356  10.592 -14.570  1.00  0.89           H  
ATOM   3611 3HG1 VAL A 241      35.781   9.841 -15.310  1.00  0.89           H  
ATOM   3612 1HG2 VAL A 241      35.027   6.965 -14.644  1.00  0.89           H  
ATOM   3613 2HG2 VAL A 241      36.612   7.699 -14.421  1.00  0.89           H  
ATOM   3614 3HG2 VAL A 241      35.822   6.872 -13.053  1.00  0.89           H  
ATOM   3615  N   ARG A 242      34.311  11.099 -11.599  1.00  0.94           N  
ATOM   3616  CA  ARG A 242      33.752  12.423 -11.311  1.00  0.94           C  
ATOM   3617  C   ARG A 242      34.802  13.375 -10.732  1.00  0.94           C  
ATOM   3618  O   ARG A 242      34.932  14.524 -11.170  1.00  0.94           O  
ATOM   3619  CB  ARG A 242      32.564  12.296 -10.356  1.00  0.94           C  
ATOM   3620  CG  ARG A 242      31.895  13.619  -9.935  1.00  0.94           C  
ATOM   3621  CD  ARG A 242      30.746  13.381  -8.976  1.00  0.94           C  
ATOM   3622  NE  ARG A 242      30.128  14.632  -8.469  1.00  0.94           N  
ATOM   3623  CZ  ARG A 242      30.600  15.346  -7.432  1.00  0.94           C  
ATOM   3624  NH1 ARG A 242      31.703  14.983  -6.817  1.00  0.94           N  
ATOM   3625  NH2 ARG A 242      29.938  16.414  -7.039  1.00  0.94           N  
ATOM   3626  H   ARG A 242      33.889  10.267 -11.181  1.00  0.94           H  
ATOM   3627  HA  ARG A 242      33.409  12.867 -12.229  1.00  0.94           H  
ATOM   3628 1HB  ARG A 242      31.803  11.669 -10.823  1.00  0.94           H  
ATOM   3629 2HB  ARG A 242      32.874  11.798  -9.451  1.00  0.94           H  
ATOM   3630 1HG  ARG A 242      32.630  14.255  -9.444  1.00  0.94           H  
ATOM   3631 2HG  ARG A 242      31.520  14.113 -10.819  1.00  0.94           H  
ATOM   3632 1HD  ARG A 242      29.971  12.807  -9.483  1.00  0.94           H  
ATOM   3633 2HD  ARG A 242      31.103  12.812  -8.118  1.00  0.94           H  
ATOM   3634  HE  ARG A 242      29.239  14.970  -8.871  1.00  0.94           H  
ATOM   3635 1HH1 ARG A 242      32.201  14.159  -7.125  1.00  0.94           H  
ATOM   3636 2HH1 ARG A 242      32.044  15.525  -6.039  1.00  0.94           H  
ATOM   3637 1HH2 ARG A 242      29.067  16.654  -7.532  1.00  0.94           H  
ATOM   3638 2HH2 ARG A 242      30.270  16.966  -6.264  1.00  0.94           H  
ATOM   3639  N   ARG A 243      35.578  12.893  -9.763  1.00  1.02           N  
ATOM   3640  CA  ARG A 243      36.617  13.705  -9.133  1.00  1.02           C  
ATOM   3641  C   ARG A 243      37.719  14.125 -10.112  1.00  1.02           C  
ATOM   3642  O   ARG A 243      38.265  15.229 -10.028  1.00  1.02           O  
ATOM   3643  CB  ARG A 243      37.198  12.935  -7.962  1.00  1.02           C  
ATOM   3644  CG  ARG A 243      36.247  12.843  -6.773  1.00  1.02           C  
ATOM   3645  CD  ARG A 243      36.722  11.938  -5.688  1.00  1.02           C  
ATOM   3646  NE  ARG A 243      35.841  12.031  -4.526  1.00  1.02           N  
ATOM   3647  CZ  ARG A 243      35.812  11.191  -3.466  1.00  1.02           C  
ATOM   3648  NH1 ARG A 243      36.581  10.125  -3.391  1.00  1.02           N  
ATOM   3649  NH2 ARG A 243      34.983  11.449  -2.468  1.00  1.02           N  
ATOM   3650  H   ARG A 243      35.422  11.940  -9.430  1.00  1.02           H  
ATOM   3651  HA  ARG A 243      36.147  14.606  -8.744  1.00  1.02           H  
ATOM   3652 1HB  ARG A 243      37.441  11.925  -8.277  1.00  1.02           H  
ATOM   3653 2HB  ARG A 243      38.121  13.406  -7.630  1.00  1.02           H  
ATOM   3654 1HG  ARG A 243      36.114  13.836  -6.348  1.00  1.02           H  
ATOM   3655 2HG  ARG A 243      35.284  12.473  -7.120  1.00  1.02           H  
ATOM   3656 1HD  ARG A 243      36.714  10.903  -6.044  1.00  1.02           H  
ATOM   3657 2HD  ARG A 243      37.730  12.210  -5.384  1.00  1.02           H  
ATOM   3658  HE  ARG A 243      35.215  12.822  -4.498  1.00  1.02           H  
ATOM   3659 1HH1 ARG A 243      37.214   9.856  -4.161  1.00  1.02           H  
ATOM   3660 2HH1 ARG A 243      36.518   9.543  -2.573  1.00  1.02           H  
ATOM   3661 1HH2 ARG A 243      34.386  12.264  -2.504  1.00  1.02           H  
ATOM   3662 2HH2 ARG A 243      34.949  10.834  -1.669  1.00  1.02           H  
ATOM   3663  N   LEU A 244      38.030  13.258 -11.065  1.00  1.15           N  
ATOM   3664  CA  LEU A 244      39.054  13.552 -12.052  1.00  1.15           C  
ATOM   3665  C   LEU A 244      38.536  14.484 -13.127  1.00  1.15           C  
ATOM   3666  O   LEU A 244      39.154  15.502 -13.427  1.00  1.15           O  
ATOM   3667  CB  LEU A 244      39.532  12.241 -12.677  1.00  1.15           C  
ATOM   3668  CG  LEU A 244      40.704  11.608 -11.982  1.00  1.15           C  
ATOM   3669  CD1 LEU A 244      40.430  11.508 -10.476  1.00  1.15           C  
ATOM   3670  CD2 LEU A 244      40.926  10.226 -12.566  1.00  1.15           C  
ATOM   3671  H   LEU A 244      37.565  12.349 -11.078  1.00  1.15           H  
ATOM   3672  HA  LEU A 244      39.891  14.031 -11.551  1.00  1.15           H  
ATOM   3673 1HB  LEU A 244      38.705  11.529 -12.663  1.00  1.15           H  
ATOM   3674 2HB  LEU A 244      39.812  12.424 -13.712  1.00  1.15           H  
ATOM   3675  HG  LEU A 244      41.580  12.224 -12.134  1.00  1.15           H  
ATOM   3676 1HD1 LEU A 244      41.259  11.065  -9.965  1.00  1.15           H  
ATOM   3677 2HD1 LEU A 244      40.263  12.504 -10.074  1.00  1.15           H  
ATOM   3678 3HD1 LEU A 244      39.578  10.907 -10.301  1.00  1.15           H  
ATOM   3679 1HD2 LEU A 244      41.766   9.767 -12.080  1.00  1.15           H  
ATOM   3680 2HD2 LEU A 244      40.034   9.618 -12.403  1.00  1.15           H  
ATOM   3681 3HD2 LEU A 244      41.123  10.312 -13.633  1.00  1.15           H  
ATOM   3682  N   ALA A 245      37.379  14.165 -13.681  1.00  1.32           N  
ATOM   3683  CA  ALA A 245      36.781  14.945 -14.746  1.00  1.32           C  
ATOM   3684  C   ALA A 245      36.501  16.377 -14.327  1.00  1.32           C  
ATOM   3685  O   ALA A 245      36.647  17.308 -15.121  1.00  1.32           O  
ATOM   3686  CB  ALA A 245      35.493  14.305 -15.166  1.00  1.32           C  
ATOM   3687  H   ALA A 245      36.891  13.333 -13.369  1.00  1.32           H  
ATOM   3688  HA  ALA A 245      37.474  14.965 -15.587  1.00  1.32           H  
ATOM   3689 1HB  ALA A 245      35.068  14.889 -15.976  1.00  1.32           H  
ATOM   3690 2HB  ALA A 245      35.683  13.283 -15.500  1.00  1.32           H  
ATOM   3691 3HB  ALA A 245      34.802  14.285 -14.321  1.00  1.32           H  
ATOM   3692  N   ALA A 246      36.143  16.564 -13.058  1.00  1.47           N  
ATOM   3693  CA  ALA A 246      35.777  17.867 -12.533  1.00  1.47           C  
ATOM   3694  C   ALA A 246      36.964  18.787 -12.274  1.00  1.47           C  
ATOM   3695  O   ALA A 246      36.762  19.942 -11.892  1.00  1.47           O  
ATOM   3696  CB  ALA A 246      35.029  17.688 -11.225  1.00  1.47           C  
ATOM   3697  H   ALA A 246      36.043  15.760 -12.436  1.00  1.47           H  
ATOM   3698  HA  ALA A 246      35.127  18.348 -13.263  1.00  1.47           H  
ATOM   3699 1HB  ALA A 246      34.716  18.656 -10.843  1.00  1.47           H  
ATOM   3700 2HB  ALA A 246      34.159  17.060 -11.392  1.00  1.47           H  
ATOM   3701 3HB  ALA A 246      35.689  17.202 -10.502  1.00  1.47           H  
ATOM   3702  N   SER A 247      38.195  18.300 -12.434  1.00  1.55           N  
ATOM   3703  CA  SER A 247      39.333  19.149 -12.125  1.00  1.55           C  
ATOM   3704  C   SER A 247      40.563  18.874 -12.998  1.00  1.55           C  
ATOM   3705  O   SER A 247      40.486  18.269 -14.074  1.00  1.55           O  
ATOM   3706  CB  SER A 247      39.699  18.968 -10.656  1.00  1.55           C  
ATOM   3707  OG  SER A 247      40.600  19.968 -10.240  1.00  1.55           O  
ATOM   3708  H   SER A 247      38.350  17.346 -12.766  1.00  1.55           H  
ATOM   3709  HA  SER A 247      39.037  20.186 -12.286  1.00  1.55           H  
ATOM   3710 1HB  SER A 247      38.800  18.999 -10.041  1.00  1.55           H  
ATOM   3711 2HB  SER A 247      40.151  17.984 -10.522  1.00  1.55           H  
ATOM   3712  HG  SER A 247      40.054  20.735 -10.023  1.00  1.55           H  
ATOM   3713  N   ARG A 248      41.679  19.486 -12.600  1.00  1.50           N  
ATOM   3714  CA  ARG A 248      43.005  19.318 -13.201  1.00  1.50           C  
ATOM   3715  C   ARG A 248      43.156  19.635 -14.705  1.00  1.50           C  
ATOM   3716  O   ARG A 248      44.259  19.557 -15.238  1.00  1.50           O  
ATOM   3717  CB  ARG A 248      43.428  17.882 -12.949  1.00  1.50           C  
ATOM   3718  CG  ARG A 248      43.615  17.510 -11.456  1.00  1.50           C  
ATOM   3719  CD  ARG A 248      43.971  16.071 -11.283  1.00  1.50           C  
ATOM   3720  NE  ARG A 248      44.123  15.675  -9.870  1.00  1.50           N  
ATOM   3721  CZ  ARG A 248      43.102  15.293  -9.061  1.00  1.50           C  
ATOM   3722  NH1 ARG A 248      41.868  15.293  -9.501  1.00  1.50           N  
ATOM   3723  NH2 ARG A 248      43.333  14.911  -7.815  1.00  1.50           N  
ATOM   3724  H   ARG A 248      41.605  20.005 -11.738  1.00  1.50           H  
ATOM   3725  HA  ARG A 248      43.688  19.973 -12.658  1.00  1.50           H  
ATOM   3726 1HB  ARG A 248      42.698  17.200 -13.376  1.00  1.50           H  
ATOM   3727 2HB  ARG A 248      44.359  17.710 -13.446  1.00  1.50           H  
ATOM   3728 1HG  ARG A 248      44.412  18.116 -11.029  1.00  1.50           H  
ATOM   3729 2HG  ARG A 248      42.687  17.698 -10.916  1.00  1.50           H  
ATOM   3730 1HD  ARG A 248      43.192  15.449 -11.726  1.00  1.50           H  
ATOM   3731 2HD  ARG A 248      44.915  15.881 -11.790  1.00  1.50           H  
ATOM   3732  HE  ARG A 248      45.060  15.655  -9.477  1.00  1.50           H  
ATOM   3733 1HH1 ARG A 248      41.665  15.585 -10.447  1.00  1.50           H  
ATOM   3734 2HH1 ARG A 248      41.127  15.014  -8.875  1.00  1.50           H  
ATOM   3735 1HH2 ARG A 248      44.295  14.883  -7.428  1.00  1.50           H  
ATOM   3736 2HH2 ARG A 248      42.567  14.632  -7.226  1.00  1.50           H  
ATOM   3737  N   GLU A 249      42.065  20.012 -15.376  1.00  1.35           N  
ATOM   3738  CA  GLU A 249      42.023  20.274 -16.819  1.00  1.35           C  
ATOM   3739  C   GLU A 249      42.527  19.062 -17.607  1.00  1.35           C  
ATOM   3740  O   GLU A 249      43.229  19.199 -18.611  1.00  1.35           O  
ATOM   3741  CB  GLU A 249      42.827  21.530 -17.191  1.00  1.35           C  
ATOM   3742  CG  GLU A 249      42.312  22.820 -16.540  1.00  1.35           C  
ATOM   3743  CD  GLU A 249      43.038  24.076 -17.001  1.00  1.35           C  
ATOM   3744  OE1 GLU A 249      43.962  23.969 -17.772  1.00  1.35           O  
ATOM   3745  OE2 GLU A 249      42.656  25.141 -16.574  1.00  1.35           O  
ATOM   3746  H   GLU A 249      41.198  20.054 -14.860  1.00  1.35           H  
ATOM   3747  HA  GLU A 249      40.983  20.443 -17.103  1.00  1.35           H  
ATOM   3748 1HB  GLU A 249      43.871  21.404 -16.915  1.00  1.35           H  
ATOM   3749 2HB  GLU A 249      42.793  21.670 -18.271  1.00  1.35           H  
ATOM   3750 1HG  GLU A 249      41.253  22.924 -16.767  1.00  1.35           H  
ATOM   3751 2HG  GLU A 249      42.414  22.727 -15.459  1.00  1.35           H  
ATOM   3752  N   ILE A 250      42.103  17.882 -17.163  1.00  1.15           N  
ATOM   3753  CA  ILE A 250      42.470  16.615 -17.797  1.00  1.15           C  
ATOM   3754  C   ILE A 250      41.318  15.955 -18.570  1.00  1.15           C  
ATOM   3755  O   ILE A 250      40.249  15.719 -18.014  1.00  1.15           O  
ATOM   3756  CB  ILE A 250      42.965  15.622 -16.707  1.00  1.15           C  
ATOM   3757  CG1 ILE A 250      44.189  16.108 -16.028  1.00  1.15           C  
ATOM   3758  CG2 ILE A 250      43.230  14.327 -17.196  1.00  1.15           C  
ATOM   3759  CD1 ILE A 250      44.604  15.217 -14.868  1.00  1.15           C  
ATOM   3760  H   ILE A 250      41.534  17.881 -16.308  1.00  1.15           H  
ATOM   3761  HA  ILE A 250      43.284  16.805 -18.498  1.00  1.15           H  
ATOM   3762  HB  ILE A 250      42.173  15.547 -15.958  1.00  1.15           H  
ATOM   3763 1HG1 ILE A 250      45.008  16.156 -16.748  1.00  1.15           H  
ATOM   3764 2HG1 ILE A 250      44.004  17.095 -15.670  1.00  1.15           H  
ATOM   3765 1HG2 ILE A 250      43.519  13.691 -16.367  1.00  1.15           H  
ATOM   3766 2HG2 ILE A 250      42.344  13.929 -17.676  1.00  1.15           H  
ATOM   3767 3HG2 ILE A 250      44.040  14.403 -17.875  1.00  1.15           H  
ATOM   3768 1HD1 ILE A 250      45.495  15.608 -14.394  1.00  1.15           H  
ATOM   3769 2HD1 ILE A 250      43.799  15.173 -14.147  1.00  1.15           H  
ATOM   3770 3HD1 ILE A 250      44.811  14.215 -15.238  1.00  1.15           H  
ATOM   3771  N   VAL A 251      41.533  15.633 -19.848  1.00  0.96           N  
ATOM   3772  CA  VAL A 251      40.524  14.902 -20.613  1.00  0.96           C  
ATOM   3773  C   VAL A 251      40.432  13.494 -20.057  1.00  0.96           C  
ATOM   3774  O   VAL A 251      41.460  12.839 -19.894  1.00  0.96           O  
ATOM   3775  CB  VAL A 251      40.902  14.802 -22.115  1.00  0.96           C  
ATOM   3776  CG1 VAL A 251      39.929  13.901 -22.842  1.00  0.96           C  
ATOM   3777  CG2 VAL A 251      40.876  16.143 -22.737  1.00  0.96           C  
ATOM   3778  H   VAL A 251      42.410  15.878 -20.302  1.00  0.96           H  
ATOM   3779  HA  VAL A 251      39.560  15.398 -20.507  1.00  0.96           H  
ATOM   3780  HB  VAL A 251      41.884  14.384 -22.208  1.00  0.96           H  
ATOM   3781 1HG1 VAL A 251      40.206  13.839 -23.891  1.00  0.96           H  
ATOM   3782 2HG1 VAL A 251      39.948  12.902 -22.406  1.00  0.96           H  
ATOM   3783 3HG1 VAL A 251      38.939  14.321 -22.746  1.00  0.96           H  
ATOM   3784 1HG2 VAL A 251      41.149  16.029 -23.773  1.00  0.96           H  
ATOM   3785 2HG2 VAL A 251      39.883  16.548 -22.665  1.00  0.96           H  
ATOM   3786 3HG2 VAL A 251      41.581  16.807 -22.237  1.00  0.96           H  
ATOM   3787  N   VAL A 252      39.230  13.014 -19.780  1.00  0.82           N  
ATOM   3788  CA  VAL A 252      39.108  11.659 -19.256  1.00  0.82           C  
ATOM   3789  C   VAL A 252      38.372  10.726 -20.214  1.00  0.82           C  
ATOM   3790  O   VAL A 252      37.210  10.961 -20.590  1.00  0.82           O  
ATOM   3791  CB  VAL A 252      38.376  11.658 -17.893  1.00  0.82           C  
ATOM   3792  CG1 VAL A 252      38.238  10.203 -17.378  1.00  0.82           C  
ATOM   3793  CG2 VAL A 252      39.142  12.518 -16.875  1.00  0.82           C  
ATOM   3794  H   VAL A 252      38.415  13.616 -19.916  1.00  0.82           H  
ATOM   3795  HA  VAL A 252      40.108  11.257 -19.096  1.00  0.82           H  
ATOM   3796  HB  VAL A 252      37.369  12.070 -18.023  1.00  0.82           H  
ATOM   3797 1HG1 VAL A 252      37.721  10.207 -16.428  1.00  0.82           H  
ATOM   3798 2HG1 VAL A 252      37.676   9.604 -18.096  1.00  0.82           H  
ATOM   3799 3HG1 VAL A 252      39.229   9.769 -17.248  1.00  0.82           H  
ATOM   3800 1HG2 VAL A 252      38.609  12.513 -15.929  1.00  0.82           H  
ATOM   3801 2HG2 VAL A 252      40.137  12.121 -16.732  1.00  0.82           H  
ATOM   3802 3HG2 VAL A 252      39.212  13.541 -17.241  1.00  0.82           H  
ATOM   3803  N   MET A 253      39.049   9.645 -20.590  1.00  0.76           N  
ATOM   3804  CA  MET A 253      38.419   8.650 -21.440  1.00  0.76           C  
ATOM   3805  C   MET A 253      38.041   7.457 -20.580  1.00  0.76           C  
ATOM   3806  O   MET A 253      38.870   6.942 -19.825  1.00  0.76           O  
ATOM   3807  CB  MET A 253      39.343   8.234 -22.580  1.00  0.76           C  
ATOM   3808  CG  MET A 253      38.710   7.230 -23.552  1.00  0.76           C  
ATOM   3809  SD  MET A 253      39.768   6.770 -24.959  1.00  0.76           S  
ATOM   3810  CE  MET A 253      39.958   8.232 -26.000  1.00  0.76           C  
ATOM   3811  H   MET A 253      40.018   9.526 -20.280  1.00  0.76           H  
ATOM   3812  HA  MET A 253      37.502   9.060 -21.857  1.00  0.76           H  
ATOM   3813 1HB  MET A 253      39.648   9.115 -23.142  1.00  0.76           H  
ATOM   3814 2HB  MET A 253      40.219   7.790 -22.165  1.00  0.76           H  
ATOM   3815 1HG  MET A 253      38.492   6.321 -22.990  1.00  0.76           H  
ATOM   3816 2HG  MET A 253      37.780   7.589 -23.922  1.00  0.76           H  
ATOM   3817 1HE  MET A 253      40.594   8.002 -26.850  1.00  0.76           H  
ATOM   3818 2HE  MET A 253      39.029   8.552 -26.360  1.00  0.76           H  
ATOM   3819 3HE  MET A 253      40.405   9.032 -25.425  1.00  0.76           H  
ATOM   3820  N   ALA A 254      36.786   7.033 -20.670  1.00  0.76           N  
ATOM   3821  CA  ALA A 254      36.329   5.904 -19.876  1.00  0.76           C  
ATOM   3822  C   ALA A 254      36.467   4.595 -20.642  1.00  0.76           C  
ATOM   3823  O   ALA A 254      36.002   4.454 -21.770  1.00  0.76           O  
ATOM   3824  CB  ALA A 254      34.895   6.107 -19.434  1.00  0.76           C  
ATOM   3825  H   ALA A 254      36.144   7.513 -21.297  1.00  0.76           H  
ATOM   3826  HA  ALA A 254      36.950   5.845 -18.989  1.00  0.76           H  
ATOM   3827 1HB  ALA A 254      34.590   5.269 -18.820  1.00  0.76           H  
ATOM   3828 2HB  ALA A 254      34.821   7.026 -18.857  1.00  0.76           H  
ATOM   3829 3HB  ALA A 254      34.245   6.172 -20.303  1.00  0.76           H  
ATOM   3830  N   HIS A 255      37.075   3.621 -19.986  1.00  0.82           N  
ATOM   3831  CA  HIS A 255      37.320   2.283 -20.521  1.00  0.82           C  
ATOM   3832  C   HIS A 255      36.593   1.137 -19.799  1.00  0.82           C  
ATOM   3833  O   HIS A 255      37.008   0.737 -18.717  1.00  0.82           O  
ATOM   3834  CB  HIS A 255      38.789   1.996 -20.599  1.00  0.82           C  
ATOM   3835  CG  HIS A 255      39.441   2.668 -21.664  1.00  0.82           C  
ATOM   3836  ND1 HIS A 255      39.693   2.033 -22.858  1.00  0.82           N  
ATOM   3837  CD2 HIS A 255      39.910   3.901 -21.796  1.00  0.82           C  
ATOM   3838  CE1 HIS A 255      40.300   2.842 -23.656  1.00  0.82           C  
ATOM   3839  NE2 HIS A 255      40.447   3.978 -23.050  1.00  0.82           N  
ATOM   3840  H   HIS A 255      37.439   3.845 -19.059  1.00  0.82           H  
ATOM   3841  HA  HIS A 255      37.025   2.307 -21.554  1.00  0.82           H  
ATOM   3842 1HB  HIS A 255      39.264   2.314 -19.675  1.00  0.82           H  
ATOM   3843 2HB  HIS A 255      38.938   0.962 -20.709  1.00  0.82           H  
ATOM   3844  HD2 HIS A 255      39.879   4.696 -21.046  1.00  0.82           H  
ATOM   3845  HE1 HIS A 255      40.620   2.607 -24.656  1.00  0.82           H  
ATOM   3846  HE2 HIS A 255      40.891   4.792 -23.441  1.00  0.82           H  
ATOM   3847  N   PRO A 256      35.543   0.546 -20.395  1.00  0.91           N  
ATOM   3848  CA  PRO A 256      34.635  -0.433 -19.816  1.00  0.91           C  
ATOM   3849  C   PRO A 256      35.254  -1.574 -19.005  1.00  0.91           C  
ATOM   3850  O   PRO A 256      34.609  -2.056 -18.065  1.00  0.91           O  
ATOM   3851  CB  PRO A 256      33.978  -1.009 -21.075  1.00  0.91           C  
ATOM   3852  CG  PRO A 256      33.979   0.097 -22.042  1.00  0.91           C  
ATOM   3853  CD  PRO A 256      35.251   0.829 -21.813  1.00  0.91           C  
ATOM   3854  HA  PRO A 256      33.883   0.098 -19.210  1.00  0.91           H  
ATOM   3855 1HB  PRO A 256      34.544  -1.890 -21.418  1.00  0.91           H  
ATOM   3856 2HB  PRO A 256      32.969  -1.355 -20.851  1.00  0.91           H  
ATOM   3857 1HG  PRO A 256      33.892  -0.284 -23.067  1.00  0.91           H  
ATOM   3858 2HG  PRO A 256      33.107   0.738 -21.877  1.00  0.91           H  
ATOM   3859 1HD  PRO A 256      36.050   0.469 -22.483  1.00  0.91           H  
ATOM   3860 2HD  PRO A 256      35.001   1.892 -21.956  1.00  0.91           H  
ATOM   3861  N   ALA A 257      36.468  -2.043 -19.338  1.00  1.04           N  
ATOM   3862  CA  ALA A 257      37.051  -3.150 -18.592  1.00  1.04           C  
ATOM   3863  C   ALA A 257      36.081  -4.323 -18.489  1.00  1.04           C  
ATOM   3864  O   ALA A 257      35.806  -4.994 -19.483  1.00  1.04           O  
ATOM   3865  CB  ALA A 257      37.515  -2.690 -17.230  1.00  1.04           C  
ATOM   3866  H   ALA A 257      37.049  -1.646 -20.073  1.00  1.04           H  
ATOM   3867  HA  ALA A 257      37.925  -3.499 -19.141  1.00  1.04           H  
ATOM   3868 1HB  ALA A 257      37.985  -3.519 -16.716  1.00  1.04           H  
ATOM   3869 2HB  ALA A 257      38.235  -1.900 -17.371  1.00  1.04           H  
ATOM   3870 3HB  ALA A 257      36.695  -2.320 -16.644  1.00  1.04           H  
ATOM   3871  N   PHE A 258      35.570  -4.583 -17.290  1.00  1.17           N  
ATOM   3872  CA  PHE A 258      34.732  -5.746 -17.052  1.00  1.17           C  
ATOM   3873  C   PHE A 258      33.232  -5.447 -17.072  1.00  1.17           C  
ATOM   3874  O   PHE A 258      32.421  -6.324 -16.765  1.00  1.17           O  
ATOM   3875  CB  PHE A 258      35.105  -6.304 -15.691  1.00  1.17           C  
ATOM   3876  CG  PHE A 258      36.545  -6.656 -15.631  1.00  1.17           C  
ATOM   3877  CD1 PHE A 258      37.423  -5.842 -14.926  1.00  1.17           C  
ATOM   3878  CD2 PHE A 258      37.045  -7.755 -16.298  1.00  1.17           C  
ATOM   3879  CE1 PHE A 258      38.766  -6.132 -14.882  1.00  1.17           C  
ATOM   3880  CE2 PHE A 258      38.392  -8.045 -16.258  1.00  1.17           C  
ATOM   3881  CZ  PHE A 258      39.253  -7.231 -15.547  1.00  1.17           C  
ATOM   3882  H   PHE A 258      35.784  -3.976 -16.516  1.00  1.17           H  
ATOM   3883  HA  PHE A 258      34.948  -6.488 -17.821  1.00  1.17           H  
ATOM   3884 1HB  PHE A 258      34.894  -5.565 -14.917  1.00  1.17           H  
ATOM   3885 2HB  PHE A 258      34.517  -7.197 -15.478  1.00  1.17           H  
ATOM   3886  HD1 PHE A 258      37.035  -4.964 -14.402  1.00  1.17           H  
ATOM   3887  HD2 PHE A 258      36.364  -8.393 -16.864  1.00  1.17           H  
ATOM   3888  HE1 PHE A 258      39.444  -5.492 -14.323  1.00  1.17           H  
ATOM   3889  HE2 PHE A 258      38.779  -8.916 -16.787  1.00  1.17           H  
ATOM   3890  HZ  PHE A 258      40.318  -7.460 -15.515  1.00  1.17           H  
ATOM   3891  N   SER A 259      32.862  -4.239 -17.504  1.00  1.29           N  
ATOM   3892  CA  SER A 259      31.471  -3.786 -17.559  1.00  1.29           C  
ATOM   3893  C   SER A 259      30.564  -4.647 -18.420  1.00  1.29           C  
ATOM   3894  O   SER A 259      29.354  -4.660 -18.217  1.00  1.29           O  
ATOM   3895  CB  SER A 259      31.395  -2.390 -18.107  1.00  1.29           C  
ATOM   3896  OG  SER A 259      32.003  -1.467 -17.248  1.00  1.29           O  
ATOM   3897  H   SER A 259      33.589  -3.573 -17.762  1.00  1.29           H  
ATOM   3898  HA  SER A 259      31.078  -3.787 -16.542  1.00  1.29           H  
ATOM   3899 1HB  SER A 259      31.880  -2.359 -19.073  1.00  1.29           H  
ATOM   3900 2HB  SER A 259      30.356  -2.129 -18.257  1.00  1.29           H  
ATOM   3901  HG  SER A 259      32.975  -1.617 -17.364  1.00  1.29           H  
ATOM   3902  N   GLY A 260      31.120  -5.396 -19.372  1.00  1.39           N  
ATOM   3903  CA  GLY A 260      30.298  -6.259 -20.215  1.00  1.39           C  
ATOM   3904  C   GLY A 260      29.499  -7.228 -19.339  1.00  1.39           C  
ATOM   3905  O   GLY A 260      28.367  -7.594 -19.675  1.00  1.39           O  
ATOM   3906  H   GLY A 260      32.120  -5.361 -19.505  1.00  1.39           H  
ATOM   3907 1HA  GLY A 260      29.620  -5.651 -20.815  1.00  1.39           H  
ATOM   3908 2HA  GLY A 260      30.935  -6.816 -20.901  1.00  1.39           H  
ATOM   3909  N   ALA A 261      30.075  -7.600 -18.183  1.00  1.47           N  
ATOM   3910  CA  ALA A 261      29.478  -8.507 -17.211  1.00  1.47           C  
ATOM   3911  C   ALA A 261      28.164  -7.972 -16.659  1.00  1.47           C  
ATOM   3912  O   ALA A 261      27.320  -8.737 -16.190  1.00  1.47           O  
ATOM   3913  CB  ALA A 261      30.436  -8.731 -16.057  1.00  1.47           C  
ATOM   3914  H   ALA A 261      30.986  -7.211 -17.938  1.00  1.47           H  
ATOM   3915  HA  ALA A 261      29.279  -9.454 -17.711  1.00  1.47           H  
ATOM   3916 1HB  ALA A 261      29.995  -9.428 -15.347  1.00  1.47           H  
ATOM   3917 2HB  ALA A 261      31.373  -9.135 -16.434  1.00  1.47           H  
ATOM   3918 3HB  ALA A 261      30.625  -7.778 -15.561  1.00  1.47           H  
ATOM   3919  N   LEU A 262      28.008  -6.650 -16.669  1.00  1.53           N  
ATOM   3920  CA  LEU A 262      26.837  -6.012 -16.119  1.00  1.53           C  
ATOM   3921  C   LEU A 262      25.748  -5.866 -17.161  1.00  1.53           C  
ATOM   3922  O   LEU A 262      24.659  -5.419 -16.835  1.00  1.53           O  
ATOM   3923  CB  LEU A 262      27.173  -4.600 -15.632  1.00  1.53           C  
ATOM   3924  CG  LEU A 262      28.220  -4.462 -14.566  1.00  1.53           C  
ATOM   3925  CD1 LEU A 262      28.429  -2.961 -14.301  1.00  1.53           C  
ATOM   3926  CD2 LEU A 262      27.787  -5.221 -13.325  1.00  1.53           C  
ATOM   3927  H   LEU A 262      28.708  -6.056 -17.105  1.00  1.53           H  
ATOM   3928  HA  LEU A 262      26.460  -6.613 -15.292  1.00  1.53           H  
ATOM   3929 1HB  LEU A 262      27.487  -4.005 -16.493  1.00  1.53           H  
ATOM   3930 2HB  LEU A 262      26.270  -4.163 -15.231  1.00  1.53           H  
ATOM   3931  HG  LEU A 262      29.168  -4.873 -14.926  1.00  1.53           H  
ATOM   3932 1HD1 LEU A 262      29.199  -2.824 -13.545  1.00  1.53           H  
ATOM   3933 2HD1 LEU A 262      28.742  -2.474 -15.228  1.00  1.53           H  
ATOM   3934 3HD1 LEU A 262      27.498  -2.514 -13.957  1.00  1.53           H  
ATOM   3935 1HD2 LEU A 262      28.548  -5.120 -12.551  1.00  1.53           H  
ATOM   3936 2HD2 LEU A 262      26.849  -4.826 -12.960  1.00  1.53           H  
ATOM   3937 3HD2 LEU A 262      27.660  -6.277 -13.574  1.00  1.53           H  
ATOM   3938  N   TYR A 263      26.043  -6.192 -18.415  1.00  1.56           N  
ATOM   3939  CA  TYR A 263      25.078  -6.028 -19.491  1.00  1.56           C  
ATOM   3940  C   TYR A 263      24.650  -7.308 -20.153  1.00  1.56           C  
ATOM   3941  O   TYR A 263      23.462  -7.541 -20.388  1.00  1.56           O  
ATOM   3942  CB  TYR A 263      25.592  -5.105 -20.581  1.00  1.56           C  
ATOM   3943  CG  TYR A 263      24.608  -5.083 -21.737  1.00  1.56           C  
ATOM   3944  CD1 TYR A 263      23.374  -4.548 -21.538  1.00  1.56           C  
ATOM   3945  CD2 TYR A 263      24.930  -5.608 -22.976  1.00  1.56           C  
ATOM   3946  CE1 TYR A 263      22.442  -4.519 -22.530  1.00  1.56           C  
ATOM   3947  CE2 TYR A 263      23.987  -5.573 -23.992  1.00  1.56           C  
ATOM   3948  CZ  TYR A 263      22.734  -5.018 -23.745  1.00  1.56           C  
ATOM   3949  OH  TYR A 263      21.758  -4.969 -24.703  1.00  1.56           O  
ATOM   3950  H   TYR A 263      26.955  -6.580 -18.641  1.00  1.56           H  
ATOM   3951  HA  TYR A 263      24.181  -5.571 -19.072  1.00  1.56           H  
ATOM   3952 1HB  TYR A 263      25.698  -4.089 -20.192  1.00  1.56           H  
ATOM   3953 2HB  TYR A 263      26.565  -5.445 -20.943  1.00  1.56           H  
ATOM   3954  HD1 TYR A 263      23.130  -4.163 -20.578  1.00  1.56           H  
ATOM   3955  HD2 TYR A 263      25.912  -6.048 -23.150  1.00  1.56           H  
ATOM   3956  HE1 TYR A 263      21.457  -4.102 -22.352  1.00  1.56           H  
ATOM   3957  HE2 TYR A 263      24.225  -5.985 -24.975  1.00  1.56           H  
ATOM   3958  HH  TYR A 263      22.078  -5.390 -25.517  1.00  1.56           H  
ATOM   3959  N   CYS A 264      25.631  -8.121 -20.511  1.00  1.57           N  
ATOM   3960  CA  CYS A 264      25.372  -9.306 -21.297  1.00  1.57           C  
ATOM   3961  C   CYS A 264      24.356 -10.218 -20.614  1.00  1.57           C  
ATOM   3962  O   CYS A 264      23.473 -10.786 -21.267  1.00  1.57           O  
ATOM   3963  CB  CYS A 264      26.686 -10.033 -21.518  1.00  1.57           C  
ATOM   3964  SG  CYS A 264      27.838  -9.061 -22.527  1.00  1.57           S  
ATOM   3965  H   CYS A 264      26.592  -7.894 -20.257  1.00  1.57           H  
ATOM   3966  HA  CYS A 264      24.973  -8.997 -22.262  1.00  1.57           H  
ATOM   3967 1HB  CYS A 264      27.163 -10.237 -20.556  1.00  1.57           H  
ATOM   3968 2HB  CYS A 264      26.505 -10.982 -22.015  1.00  1.57           H  
ATOM   3969  HG  CYS A 264      28.107  -8.169 -21.548  1.00  1.57           H  
ATOM   3970  N   ASP A 265      24.423 -10.346 -19.288  1.00  1.53           N  
ATOM   3971  CA  ASP A 265      23.429 -11.192 -18.664  1.00  1.53           C  
ATOM   3972  C   ASP A 265      22.204 -10.343 -18.390  1.00  1.53           C  
ATOM   3973  O   ASP A 265      22.039  -9.710 -17.334  1.00  1.53           O  
ATOM   3974  CB  ASP A 265      23.920 -11.884 -17.408  1.00  1.53           C  
ATOM   3975  CG  ASP A 265      22.885 -12.911 -16.873  1.00  1.53           C  
ATOM   3976  OD1 ASP A 265      21.710 -12.855 -17.257  1.00  1.53           O  
ATOM   3977  OD2 ASP A 265      23.284 -13.737 -16.052  1.00  1.53           O  
ATOM   3978  H   ASP A 265      25.133  -9.871 -18.750  1.00  1.53           H  
ATOM   3979  HA  ASP A 265      23.143 -11.977 -19.365  1.00  1.53           H  
ATOM   3980 1HB  ASP A 265      24.860 -12.397 -17.613  1.00  1.53           H  
ATOM   3981 2HB  ASP A 265      24.111 -11.139 -16.633  1.00  1.53           H  
ATOM   3982  N   ARG A 266      21.321 -10.379 -19.361  1.00  1.45           N  
ATOM   3983  CA  ARG A 266      20.120  -9.578 -19.376  1.00  1.45           C  
ATOM   3984  C   ARG A 266      19.178  -9.901 -18.214  1.00  1.45           C  
ATOM   3985  O   ARG A 266      18.253  -9.139 -17.947  1.00  1.45           O  
ATOM   3986  CB  ARG A 266      19.409  -9.736 -20.711  1.00  1.45           C  
ATOM   3987  CG  ARG A 266      20.155  -9.089 -21.904  1.00  1.45           C  
ATOM   3988  CD  ARG A 266      19.439  -9.309 -23.197  1.00  1.45           C  
ATOM   3989  NE  ARG A 266      20.130  -8.696 -24.344  1.00  1.45           N  
ATOM   3990  CZ  ARG A 266      19.750  -8.859 -25.635  1.00  1.45           C  
ATOM   3991  NH1 ARG A 266      18.701  -9.606 -25.911  1.00  1.45           N  
ATOM   3992  NH2 ARG A 266      20.414  -8.280 -26.631  1.00  1.45           N  
ATOM   3993  H   ARG A 266      21.588 -10.928 -20.178  1.00  1.45           H  
ATOM   3994  HA  ARG A 266      20.422  -8.534 -19.291  1.00  1.45           H  
ATOM   3995 1HB  ARG A 266      19.283 -10.795 -20.931  1.00  1.45           H  
ATOM   3996 2HB  ARG A 266      18.418  -9.289 -20.653  1.00  1.45           H  
ATOM   3997 1HG  ARG A 266      20.243  -8.013 -21.737  1.00  1.45           H  
ATOM   3998 2HG  ARG A 266      21.159  -9.520 -21.983  1.00  1.45           H  
ATOM   3999 1HD  ARG A 266      19.358 -10.379 -23.383  1.00  1.45           H  
ATOM   4000 2HD  ARG A 266      18.440  -8.877 -23.133  1.00  1.45           H  
ATOM   4001  HE  ARG A 266      20.942  -8.117 -24.155  1.00  1.45           H  
ATOM   4002 1HH1 ARG A 266      18.187 -10.051 -25.163  1.00  1.45           H  
ATOM   4003 2HH1 ARG A 266      18.409  -9.734 -26.869  1.00  1.45           H  
ATOM   4004 1HH2 ARG A 266      21.240  -7.686 -26.462  1.00  1.45           H  
ATOM   4005 2HH2 ARG A 266      20.110  -8.417 -27.580  1.00  1.45           H  
ATOM   4006  N   ALA A 267      19.367 -11.038 -17.528  1.00  1.33           N  
ATOM   4007  CA  ALA A 267      18.478 -11.355 -16.417  1.00  1.33           C  
ATOM   4008  C   ALA A 267      18.796 -10.534 -15.165  1.00  1.33           C  
ATOM   4009  O   ALA A 267      18.019 -10.552 -14.217  1.00  1.33           O  
ATOM   4010  CB  ALA A 267      18.542 -12.827 -16.075  1.00  1.33           C  
ATOM   4011  H   ALA A 267      20.166 -11.661 -17.723  1.00  1.33           H  
ATOM   4012  HA  ALA A 267      17.462 -11.111 -16.726  1.00  1.33           H  
ATOM   4013 1HB  ALA A 267      17.849 -13.053 -15.269  1.00  1.33           H  
ATOM   4014 2HB  ALA A 267      18.280 -13.413 -16.954  1.00  1.33           H  
ATOM   4015 3HB  ALA A 267      19.555 -13.079 -15.768  1.00  1.33           H  
ATOM   4016  N   HIS A 268      19.966  -9.903 -15.086  1.00  1.21           N  
ATOM   4017  CA  HIS A 268      20.249  -9.078 -13.904  1.00  1.21           C  
ATOM   4018  C   HIS A 268      21.165  -7.891 -14.181  1.00  1.21           C  
ATOM   4019  O   HIS A 268      21.747  -7.316 -13.258  1.00  1.21           O  
ATOM   4020  CB  HIS A 268      20.793  -9.936 -12.760  1.00  1.21           C  
ATOM   4021  CG  HIS A 268      21.966 -10.750 -13.112  1.00  1.21           C  
ATOM   4022  ND1 HIS A 268      23.266 -10.411 -12.768  1.00  1.21           N  
ATOM   4023  CD2 HIS A 268      22.042 -11.892 -13.794  1.00  1.21           C  
ATOM   4024  CE1 HIS A 268      24.086 -11.332 -13.249  1.00  1.21           C  
ATOM   4025  NE2 HIS A 268      23.359 -12.233 -13.872  1.00  1.21           N  
ATOM   4026  H   HIS A 268      20.631  -9.939 -15.861  1.00  1.21           H  
ATOM   4027  HA  HIS A 268      19.311  -8.654 -13.546  1.00  1.21           H  
ATOM   4028 1HB  HIS A 268      21.101  -9.285 -11.956  1.00  1.21           H  
ATOM   4029 2HB  HIS A 268      20.003 -10.583 -12.369  1.00  1.21           H  
ATOM   4030  HD2 HIS A 268      21.216 -12.445 -14.228  1.00  1.21           H  
ATOM   4031  HE1 HIS A 268      25.172 -11.337 -13.157  1.00  1.21           H  
ATOM   4032  HE2 HIS A 268      23.668 -13.071 -14.388  1.00  1.21           H  
ATOM   4033  N   GLY A 269      21.281  -7.507 -15.442  1.00  1.08           N  
ATOM   4034  CA  GLY A 269      22.146  -6.403 -15.803  1.00  1.08           C  
ATOM   4035  C   GLY A 269      21.488  -5.021 -15.876  1.00  1.08           C  
ATOM   4036  O   GLY A 269      20.370  -4.790 -15.387  1.00  1.08           O  
ATOM   4037  H   GLY A 269      20.834  -8.044 -16.177  1.00  1.08           H  
ATOM   4038 1HA  GLY A 269      22.987  -6.367 -15.110  1.00  1.08           H  
ATOM   4039 2HA  GLY A 269      22.573  -6.634 -16.779  1.00  1.08           H  
ATOM   4040  N   ILE A 270      22.230  -4.129 -16.516  1.00  0.98           N  
ATOM   4041  CA  ILE A 270      21.904  -2.729 -16.761  1.00  0.98           C  
ATOM   4042  C   ILE A 270      22.120  -2.473 -18.233  1.00  0.98           C  
ATOM   4043  O   ILE A 270      23.177  -2.800 -18.767  1.00  0.98           O  
ATOM   4044  CB  ILE A 270      22.845  -1.805 -15.965  1.00  0.98           C  
ATOM   4045  CG1 ILE A 270      22.497  -0.367 -16.171  1.00  0.98           C  
ATOM   4046  CG2 ILE A 270      24.283  -2.063 -16.354  1.00  0.98           C  
ATOM   4047  CD1 ILE A 270      23.194   0.541 -15.180  1.00  0.98           C  
ATOM   4048  H   ILE A 270      23.126  -4.474 -16.843  1.00  0.98           H  
ATOM   4049  HA  ILE A 270      20.864  -2.536 -16.505  1.00  0.98           H  
ATOM   4050  HB  ILE A 270      22.722  -1.992 -14.934  1.00  0.98           H  
ATOM   4051 1HG1 ILE A 270      22.787  -0.067 -17.181  1.00  0.98           H  
ATOM   4052 2HG1 ILE A 270      21.426  -0.259 -16.080  1.00  0.98           H  
ATOM   4053 1HG2 ILE A 270      24.946  -1.423 -15.770  1.00  0.98           H  
ATOM   4054 2HG2 ILE A 270      24.509  -3.088 -16.155  1.00  0.98           H  
ATOM   4055 3HG2 ILE A 270      24.419  -1.859 -17.416  1.00  0.98           H  
ATOM   4056 1HD1 ILE A 270      22.918   1.568 -15.374  1.00  0.98           H  
ATOM   4057 2HD1 ILE A 270      22.915   0.270 -14.166  1.00  0.98           H  
ATOM   4058 3HD1 ILE A 270      24.253   0.420 -15.297  1.00  0.98           H  
ATOM   4059  N   GLU A 271      21.168  -1.836 -18.887  1.00  0.92           N  
ATOM   4060  CA  GLU A 271      21.321  -1.603 -20.309  1.00  0.92           C  
ATOM   4061  C   GLU A 271      22.565  -0.783 -20.609  1.00  0.92           C  
ATOM   4062  O   GLU A 271      22.841   0.223 -19.951  1.00  0.92           O  
ATOM   4063  CB  GLU A 271      20.055  -1.016 -20.919  1.00  0.92           C  
ATOM   4064  CG  GLU A 271      20.106  -0.897 -22.454  1.00  0.92           C  
ATOM   4065  CD  GLU A 271      18.770  -0.605 -23.087  1.00  0.92           C  
ATOM   4066  OE1 GLU A 271      17.853  -1.358 -22.832  1.00  0.92           O  
ATOM   4067  OE2 GLU A 271      18.663   0.340 -23.831  1.00  0.92           O  
ATOM   4068  H   GLU A 271      20.314  -1.566 -18.399  1.00  0.92           H  
ATOM   4069  HA  GLU A 271      21.449  -2.565 -20.777  1.00  0.92           H  
ATOM   4070 1HB  GLU A 271      19.199  -1.624 -20.644  1.00  0.92           H  
ATOM   4071 2HB  GLU A 271      19.886  -0.014 -20.512  1.00  0.92           H  
ATOM   4072 1HG  GLU A 271      20.772  -0.097 -22.710  1.00  0.92           H  
ATOM   4073 2HG  GLU A 271      20.511  -1.818 -22.872  1.00  0.92           H  
ATOM   4074  N   THR A 272      23.291  -1.196 -21.641  1.00  0.87           N  
ATOM   4075  CA  THR A 272      24.528  -0.555 -22.052  1.00  0.87           C  
ATOM   4076  C   THR A 272      24.328   0.919 -22.405  1.00  0.87           C  
ATOM   4077  O   THR A 272      25.187   1.758 -22.141  1.00  0.87           O  
ATOM   4078  CB  THR A 272      25.135  -1.349 -23.236  1.00  0.87           C  
ATOM   4079  OG1 THR A 272      26.380  -0.765 -23.629  1.00  0.87           O  
ATOM   4080  CG2 THR A 272      24.179  -1.426 -24.438  1.00  0.87           C  
ATOM   4081  H   THR A 272      22.984  -2.019 -22.141  1.00  0.87           H  
ATOM   4082  HA  THR A 272      25.229  -0.611 -21.216  1.00  0.87           H  
ATOM   4083  HB  THR A 272      25.329  -2.365 -22.897  1.00  0.87           H  
ATOM   4084  HG1 THR A 272      26.682  -1.183 -24.444  1.00  0.87           H  
ATOM   4085 1HG2 THR A 272      24.643  -2.016 -25.222  1.00  0.87           H  
ATOM   4086 2HG2 THR A 272      23.246  -1.900 -24.133  1.00  0.87           H  
ATOM   4087 3HG2 THR A 272      23.968  -0.438 -24.825  1.00  0.87           H  
ATOM   4088  N   ALA A 273      23.160   1.263 -22.940  1.00  0.84           N  
ATOM   4089  CA  ALA A 273      22.839   2.644 -23.296  1.00  0.84           C  
ATOM   4090  C   ALA A 273      22.885   3.562 -22.070  1.00  0.84           C  
ATOM   4091  O   ALA A 273      23.136   4.770 -22.176  1.00  0.84           O  
ATOM   4092  CB  ALA A 273      21.484   2.705 -23.943  1.00  0.84           C  
ATOM   4093  H   ALA A 273      22.481   0.538 -23.123  1.00  0.84           H  
ATOM   4094  HA  ALA A 273      23.579   2.987 -24.003  1.00  0.84           H  
ATOM   4095 1HB  ALA A 273      21.266   3.726 -24.241  1.00  0.84           H  
ATOM   4096 2HB  ALA A 273      21.484   2.062 -24.816  1.00  0.84           H  
ATOM   4097 3HB  ALA A 273      20.724   2.359 -23.239  1.00  0.84           H  
ATOM   4098  N   LEU A 274      22.568   2.987 -20.914  1.00  0.82           N  
ATOM   4099  CA  LEU A 274      22.534   3.684 -19.652  1.00  0.82           C  
ATOM   4100  C   LEU A 274      23.916   3.642 -19.010  1.00  0.82           C  
ATOM   4101  O   LEU A 274      24.482   4.665 -18.629  1.00  0.82           O  
ATOM   4102  CB  LEU A 274      21.477   3.024 -18.747  1.00  0.82           C  
ATOM   4103  CG  LEU A 274      21.356   3.556 -17.366  1.00  0.82           C  
ATOM   4104  CD1 LEU A 274      20.965   4.980 -17.381  1.00  0.82           C  
ATOM   4105  CD2 LEU A 274      20.348   2.777 -16.656  1.00  0.82           C  
ATOM   4106  H   LEU A 274      22.398   1.986 -20.884  1.00  0.82           H  
ATOM   4107  HA  LEU A 274      22.251   4.716 -19.831  1.00  0.82           H  
ATOM   4108 1HB  LEU A 274      20.501   3.117 -19.227  1.00  0.82           H  
ATOM   4109 2HB  LEU A 274      21.703   1.966 -18.660  1.00  0.82           H  
ATOM   4110  HG  LEU A 274      22.309   3.462 -16.871  1.00  0.82           H  
ATOM   4111 1HD1 LEU A 274      20.894   5.333 -16.370  1.00  0.82           H  
ATOM   4112 2HD1 LEU A 274      21.697   5.526 -17.888  1.00  0.82           H  
ATOM   4113 3HD1 LEU A 274      20.009   5.100 -17.882  1.00  0.82           H  
ATOM   4114 1HD2 LEU A 274      20.281   3.143 -15.653  1.00  0.82           H  
ATOM   4115 2HD2 LEU A 274      19.394   2.871 -17.151  1.00  0.82           H  
ATOM   4116 3HD2 LEU A 274      20.639   1.750 -16.649  1.00  0.82           H  
ATOM   4117  N   TRP A 275      24.491   2.452 -18.907  1.00  0.81           N  
ATOM   4118  CA  TRP A 275      25.784   2.319 -18.245  1.00  0.81           C  
ATOM   4119  C   TRP A 275      26.949   2.991 -18.985  1.00  0.81           C  
ATOM   4120  O   TRP A 275      27.748   3.690 -18.367  1.00  0.81           O  
ATOM   4121  CB  TRP A 275      26.111   0.862 -17.996  1.00  0.81           C  
ATOM   4122  CG  TRP A 275      27.383   0.657 -17.204  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275      28.534   0.098 -17.638  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275      27.620   1.034 -15.821  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275      29.477   0.085 -16.625  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275      28.930   0.654 -15.509  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275      26.841   1.650 -14.845  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275      29.472   0.867 -14.253  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275      27.371   1.860 -13.600  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275      28.652   1.480 -13.301  1.00  0.81           C  
ATOM   4131  H   TRP A 275      24.008   1.629 -19.268  1.00  0.81           H  
ATOM   4132  HA  TRP A 275      25.700   2.793 -17.272  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275      25.292   0.403 -17.474  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275      26.212   0.348 -18.954  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275      28.688  -0.289 -18.634  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275      30.425  -0.304 -16.723  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275      25.833   1.955 -15.064  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275      30.493   0.572 -14.002  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275      26.743   2.337 -12.861  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275      29.037   1.664 -12.299  1.00  0.81           H  
ATOM   4141  N   HIS A 276      27.059   2.775 -20.305  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      28.183   3.305 -21.076  1.00  0.80           C  
ATOM   4143  C   HIS A 276      27.841   4.623 -21.774  1.00  0.80           C  
ATOM   4144  O   HIS A 276      28.715   5.311 -22.305  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      28.628   2.316 -22.155  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      29.155   1.008 -21.668  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      28.503  -0.193 -21.897  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      30.273   0.701 -20.983  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      29.205  -1.176 -21.374  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      30.280  -0.663 -20.818  1.00  0.80           N  
ATOM   4151  H   HIS A 276      26.365   2.219 -20.801  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      29.024   3.477 -20.413  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      27.779   2.104 -22.811  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      29.400   2.781 -22.772  1.00  0.80           H  
ATOM   4155  HD1 HIS A 276      27.650  -0.338 -22.423  1.00  0.80           H  
ATOM   4156  HD2 HIS A 276      31.089   1.307 -20.588  1.00  0.80           H  
ATOM   4157  HE1 HIS A 276      28.858  -2.208 -21.447  1.00  0.80           H  
ATOM   4158  N   GLY A 277      26.565   4.958 -21.798  1.00  0.80           N  
ATOM   4159  CA  GLY A 277      26.080   6.157 -22.467  1.00  0.80           C  
ATOM   4160  C   GLY A 277      25.824   7.254 -21.445  1.00  0.80           C  
ATOM   4161  O   GLY A 277      26.676   8.121 -21.196  1.00  0.80           O  
ATOM   4162  H   GLY A 277      25.899   4.350 -21.340  1.00  0.80           H  
ATOM   4163 1HA  GLY A 277      26.812   6.492 -23.200  1.00  0.80           H  
ATOM   4164 2HA  GLY A 277      25.166   5.930 -23.014  1.00  0.80           H  
ATOM   4165  N   VAL A 278      24.638   7.194 -20.849  1.00  0.80           N  
ATOM   4166  CA  VAL A 278      24.170   8.207 -19.910  1.00  0.80           C  
ATOM   4167  C   VAL A 278      25.034   8.381 -18.677  1.00  0.80           C  
ATOM   4168  O   VAL A 278      25.418   9.506 -18.345  1.00  0.80           O  
ATOM   4169  CB  VAL A 278      22.809   7.776 -19.379  1.00  0.80           C  
ATOM   4170  CG1 VAL A 278      22.328   8.684 -18.200  1.00  0.80           C  
ATOM   4171  CG2 VAL A 278      21.795   7.714 -20.507  1.00  0.80           C  
ATOM   4172  H   VAL A 278      24.027   6.414 -21.105  1.00  0.80           H  
ATOM   4173  HA  VAL A 278      24.106   9.151 -20.442  1.00  0.80           H  
ATOM   4174  HB  VAL A 278      22.933   6.808 -18.978  1.00  0.80           H  
ATOM   4175 1HG1 VAL A 278      21.376   8.298 -17.822  1.00  0.80           H  
ATOM   4176 2HG1 VAL A 278      23.060   8.669 -17.395  1.00  0.80           H  
ATOM   4177 3HG1 VAL A 278      22.188   9.689 -18.521  1.00  0.80           H  
ATOM   4178 1HG2 VAL A 278      20.841   7.350 -20.115  1.00  0.80           H  
ATOM   4179 2HG2 VAL A 278      21.652   8.685 -20.945  1.00  0.80           H  
ATOM   4180 3HG2 VAL A 278      22.157   7.023 -21.263  1.00  0.80           H  
ATOM   4181  N   PHE A 279      25.344   7.282 -17.995  1.00  0.80           N  
ATOM   4182  CA  PHE A 279      26.131   7.379 -16.781  1.00  0.80           C  
ATOM   4183  C   PHE A 279      27.536   7.874 -17.030  1.00  0.80           C  
ATOM   4184  O   PHE A 279      28.023   8.703 -16.272  1.00  0.80           O  
ATOM   4185  CB  PHE A 279      26.123   6.057 -16.012  1.00  0.80           C  
ATOM   4186  CG  PHE A 279      24.807   5.875 -15.246  1.00  0.80           C  
ATOM   4187  CD1 PHE A 279      24.177   6.988 -14.723  1.00  0.80           C  
ATOM   4188  CD2 PHE A 279      24.214   4.642 -15.047  1.00  0.80           C  
ATOM   4189  CE1 PHE A 279      23.003   6.894 -14.012  1.00  0.80           C  
ATOM   4190  CE2 PHE A 279      23.024   4.537 -14.327  1.00  0.80           C  
ATOM   4191  CZ  PHE A 279      22.431   5.671 -13.808  1.00  0.80           C  
ATOM   4192  H   PHE A 279      25.009   6.375 -18.308  1.00  0.80           H  
ATOM   4193  HA  PHE A 279      25.644   8.109 -16.138  1.00  0.80           H  
ATOM   4194 1HB  PHE A 279      26.244   5.225 -16.704  1.00  0.80           H  
ATOM   4195 2HB  PHE A 279      26.951   6.028 -15.303  1.00  0.80           H  
ATOM   4196  HD1 PHE A 279      24.635   7.948 -14.886  1.00  0.80           H  
ATOM   4197  HD2 PHE A 279      24.682   3.762 -15.452  1.00  0.80           H  
ATOM   4198  HE1 PHE A 279      22.534   7.793 -13.608  1.00  0.80           H  
ATOM   4199  HE2 PHE A 279      22.564   3.565 -14.167  1.00  0.80           H  
ATOM   4200  HZ  PHE A 279      21.523   5.595 -13.242  1.00  0.80           H  
ATOM   4201  N   MET A 280      28.182   7.442 -18.111  1.00  0.81           N  
ATOM   4202  CA  MET A 280      29.537   7.926 -18.338  1.00  0.81           C  
ATOM   4203  C   MET A 280      29.521   9.422 -18.625  1.00  0.81           C  
ATOM   4204  O   MET A 280      30.361  10.181 -18.132  1.00  0.81           O  
ATOM   4205  CB  MET A 280      30.187   7.188 -19.480  1.00  0.81           C  
ATOM   4206  CG  MET A 280      30.437   5.734 -19.233  1.00  0.81           C  
ATOM   4207  SD  MET A 280      31.509   5.405 -17.849  1.00  0.81           S  
ATOM   4208  CE  MET A 280      30.360   4.940 -16.552  1.00  0.81           C  
ATOM   4209  H   MET A 280      27.753   6.777 -18.740  1.00  0.81           H  
ATOM   4210  HA  MET A 280      30.120   7.744 -17.445  1.00  0.81           H  
ATOM   4211 1HB  MET A 280      29.545   7.259 -20.364  1.00  0.81           H  
ATOM   4212 2HB  MET A 280      31.136   7.658 -19.728  1.00  0.81           H  
ATOM   4213 1HG  MET A 280      29.485   5.275 -19.030  1.00  0.81           H  
ATOM   4214 2HG  MET A 280      30.861   5.272 -20.124  1.00  0.81           H  
ATOM   4215 1HE  MET A 280      30.919   4.705 -15.658  1.00  0.81           H  
ATOM   4216 2HE  MET A 280      29.674   5.761 -16.352  1.00  0.81           H  
ATOM   4217 3HE  MET A 280      29.792   4.059 -16.862  1.00  0.81           H  
ATOM   4218  N   ARG A 281      28.509   9.875 -19.363  1.00  0.81           N  
ATOM   4219  CA  ARG A 281      28.357  11.299 -19.613  1.00  0.81           C  
ATOM   4220  C   ARG A 281      28.180  12.066 -18.296  1.00  0.81           C  
ATOM   4221  O   ARG A 281      28.911  13.008 -17.999  1.00  0.81           O  
ATOM   4222  CB  ARG A 281      27.164  11.519 -20.534  1.00  0.81           C  
ATOM   4223  CG  ARG A 281      26.770  12.952 -20.841  1.00  0.81           C  
ATOM   4224  CD  ARG A 281      25.479  12.963 -21.610  1.00  0.81           C  
ATOM   4225  NE  ARG A 281      24.413  12.299 -20.856  1.00  0.81           N  
ATOM   4226  CZ  ARG A 281      23.237  11.874 -21.372  1.00  0.81           C  
ATOM   4227  NH1 ARG A 281      22.932  12.056 -22.593  1.00  0.81           N  
ATOM   4228  NH2 ARG A 281      22.368  11.268 -20.628  1.00  0.81           N  
ATOM   4229  H   ARG A 281      27.831   9.229 -19.777  1.00  0.81           H  
ATOM   4230  HA  ARG A 281      29.257  11.661 -20.110  1.00  0.81           H  
ATOM   4231 1HB  ARG A 281      27.359  11.029 -21.491  1.00  0.81           H  
ATOM   4232 2HB  ARG A 281      26.291  11.035 -20.112  1.00  0.81           H  
ATOM   4233 1HG  ARG A 281      26.629  13.509 -19.915  1.00  0.81           H  
ATOM   4234 2HG  ARG A 281      27.540  13.437 -21.449  1.00  0.81           H  
ATOM   4235 1HD  ARG A 281      25.176  13.996 -21.796  1.00  0.81           H  
ATOM   4236 2HD  ARG A 281      25.600  12.442 -22.561  1.00  0.81           H  
ATOM   4237  HE  ARG A 281      24.585  12.110 -19.880  1.00  0.81           H  
ATOM   4238 1HH1 ARG A 281      23.558  12.563 -23.223  1.00  0.81           H  
ATOM   4239 2HH1 ARG A 281      22.054  11.708 -22.932  1.00  0.81           H  
ATOM   4240 1HH2 ARG A 281      22.568  11.116 -19.656  1.00  0.81           H  
ATOM   4241 2HH2 ARG A 281      21.494  10.967 -21.026  1.00  0.81           H  
ATOM   4242  N   LEU A 282      27.236  11.615 -17.475  1.00  0.79           N  
ATOM   4243  CA  LEU A 282      26.872  12.235 -16.198  1.00  0.79           C  
ATOM   4244  C   LEU A 282      28.059  12.413 -15.241  1.00  0.79           C  
ATOM   4245  O   LEU A 282      28.235  13.475 -14.624  1.00  0.79           O  
ATOM   4246  CB  LEU A 282      25.807  11.346 -15.555  1.00  0.79           C  
ATOM   4247  CG  LEU A 282      25.232  11.749 -14.240  1.00  0.79           C  
ATOM   4248  CD1 LEU A 282      24.541  13.065 -14.396  1.00  0.79           C  
ATOM   4249  CD2 LEU A 282      24.265  10.661 -13.798  1.00  0.79           C  
ATOM   4250  H   LEU A 282      26.698  10.797 -17.766  1.00  0.79           H  
ATOM   4251  HA  LEU A 282      26.445  13.214 -16.407  1.00  0.79           H  
ATOM   4252 1HB  LEU A 282      24.981  11.238 -16.261  1.00  0.79           H  
ATOM   4253 2HB  LEU A 282      26.244  10.363 -15.411  1.00  0.79           H  
ATOM   4254  HG  LEU A 282      26.023  11.855 -13.500  1.00  0.79           H  
ATOM   4255 1HD1 LEU A 282      24.109  13.366 -13.461  1.00  0.79           H  
ATOM   4256 2HD1 LEU A 282      25.260  13.819 -14.721  1.00  0.79           H  
ATOM   4257 3HD1 LEU A 282      23.763  12.965 -15.129  1.00  0.79           H  
ATOM   4258 1HD2 LEU A 282      23.824  10.904 -12.854  1.00  0.79           H  
ATOM   4259 2HD2 LEU A 282      23.478  10.546 -14.544  1.00  0.79           H  
ATOM   4260 3HD2 LEU A 282      24.811   9.740 -13.701  1.00  0.79           H  
ATOM   4261  N   ILE A 283      28.888  11.372 -15.127  1.00  0.77           N  
ATOM   4262  CA  ILE A 283      30.036  11.384 -14.224  1.00  0.77           C  
ATOM   4263  C   ILE A 283      31.207  12.188 -14.746  1.00  0.77           C  
ATOM   4264  O   ILE A 283      32.211  12.313 -14.061  1.00  0.77           O  
ATOM   4265  CB  ILE A 283      30.508   9.972 -13.913  1.00  0.77           C  
ATOM   4266  CG1 ILE A 283      31.036   9.317 -15.129  1.00  0.77           C  
ATOM   4267  CG2 ILE A 283      29.424   9.214 -13.327  1.00  0.77           C  
ATOM   4268  CD1 ILE A 283      31.586   7.947 -14.887  1.00  0.77           C  
ATOM   4269  H   ILE A 283      28.690  10.524 -15.664  1.00  0.77           H  
ATOM   4270  HA  ILE A 283      29.716  11.837 -13.287  1.00  0.77           H  
ATOM   4271  HB  ILE A 283      31.333  10.019 -13.196  1.00  0.77           H  
ATOM   4272 1HG1 ILE A 283      30.271   9.276 -15.841  1.00  0.77           H  
ATOM   4273 2HG1 ILE A 283      31.833   9.938 -15.528  1.00  0.77           H  
ATOM   4274 1HG2 ILE A 283      29.776   8.226 -13.091  1.00  0.77           H  
ATOM   4275 2HG2 ILE A 283      29.104   9.726 -12.431  1.00  0.77           H  
ATOM   4276 3HG2 ILE A 283      28.595   9.149 -14.010  1.00  0.77           H  
ATOM   4277 1HD1 ILE A 283      31.969   7.543 -15.814  1.00  0.77           H  
ATOM   4278 2HD1 ILE A 283      32.359   7.976 -14.170  1.00  0.77           H  
ATOM   4279 3HD1 ILE A 283      30.784   7.327 -14.521  1.00  0.77           H  
ATOM   4280  N   GLY A 284      31.117  12.704 -15.956  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      32.193  13.514 -16.461  1.00  0.74           C  
ATOM   4282  C   GLY A 284      33.130  12.891 -17.458  1.00  0.74           C  
ATOM   4283  O   GLY A 284      34.158  13.483 -17.771  1.00  0.74           O  
ATOM   4284  H   GLY A 284      30.280  12.590 -16.528  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      31.756  14.345 -16.947  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      32.755  13.919 -15.627  1.00  0.74           H  
ATOM   4287  N   ALA A 285      32.841  11.712 -17.974  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      33.771  11.233 -18.972  1.00  0.71           C  
ATOM   4289  C   ALA A 285      33.702  12.205 -20.136  1.00  0.71           C  
ATOM   4290  O   ALA A 285      32.631  12.725 -20.461  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      33.451   9.835 -19.418  1.00  0.71           C  
ATOM   4292  H   ALA A 285      31.990  11.194 -17.750  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      34.780  11.256 -18.558  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      34.175   9.523 -20.174  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      33.499   9.163 -18.563  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      32.451   9.811 -19.841  1.00  0.71           H  
ATOM   4297  N   ASP A 286      34.822  12.441 -20.791  1.00  0.69           N  
ATOM   4298  CA  ASP A 286      34.797  13.306 -21.954  1.00  0.69           C  
ATOM   4299  C   ASP A 286      34.574  12.424 -23.162  1.00  0.69           C  
ATOM   4300  O   ASP A 286      33.886  12.803 -24.118  1.00  0.69           O  
ATOM   4301  CB  ASP A 286      36.089  14.084 -22.025  1.00  0.69           C  
ATOM   4302  CG  ASP A 286      36.227  14.988 -20.765  1.00  0.69           C  
ATOM   4303  OD1 ASP A 286      35.321  15.767 -20.492  1.00  0.69           O  
ATOM   4304  OD2 ASP A 286      37.212  14.885 -20.081  1.00  0.69           O  
ATOM   4305  H   ASP A 286      35.694  12.007 -20.500  1.00  0.69           H  
ATOM   4306  HA  ASP A 286      33.970  14.003 -21.877  1.00  0.69           H  
ATOM   4307 1HB  ASP A 286      36.922  13.386 -22.071  1.00  0.69           H  
ATOM   4308 2HB  ASP A 286      36.105  14.698 -22.922  1.00  0.69           H  
ATOM   4309  N   VAL A 287      35.138  11.224 -23.065  1.00  0.68           N  
ATOM   4310  CA  VAL A 287      35.014  10.206 -24.088  1.00  0.68           C  
ATOM   4311  C   VAL A 287      34.555   8.886 -23.453  1.00  0.68           C  
ATOM   4312  O   VAL A 287      35.080   8.498 -22.406  1.00  0.68           O  
ATOM   4313  CB  VAL A 287      36.340   9.978 -24.837  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287      36.110   8.906 -25.833  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287      36.824  11.229 -25.487  1.00  0.68           C  
ATOM   4316  H   VAL A 287      35.701  11.029 -22.237  1.00  0.68           H  
ATOM   4317  HA  VAL A 287      34.270  10.532 -24.805  1.00  0.68           H  
ATOM   4318  HB  VAL A 287      37.094   9.660 -24.152  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287      36.978   8.706 -26.391  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287      35.802   7.995 -25.338  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287      35.335   9.225 -26.496  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287      37.756  11.032 -26.015  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287      36.092  11.558 -26.169  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287      36.992  11.997 -24.735  1.00  0.68           H  
ATOM   4325  N   SER A 288      33.575   8.211 -24.055  1.00  0.69           N  
ATOM   4326  CA  SER A 288      33.137   6.918 -23.519  1.00  0.69           C  
ATOM   4327  C   SER A 288      33.376   5.776 -24.488  1.00  0.69           C  
ATOM   4328  O   SER A 288      32.723   5.678 -25.534  1.00  0.69           O  
ATOM   4329  CB  SER A 288      31.676   6.919 -23.167  1.00  0.69           C  
ATOM   4330  OG  SER A 288      31.298   5.644 -22.726  1.00  0.69           O  
ATOM   4331  H   SER A 288      33.164   8.597 -24.906  1.00  0.69           H  
ATOM   4332  HA  SER A 288      33.706   6.705 -22.615  1.00  0.69           H  
ATOM   4333 1HB  SER A 288      31.476   7.656 -22.390  1.00  0.69           H  
ATOM   4334 2HB  SER A 288      31.090   7.190 -24.041  1.00  0.69           H  
ATOM   4335  HG  SER A 288      30.338   5.667 -22.567  1.00  0.69           H  
ATOM   4336  N   VAL A 289      34.296   4.891 -24.128  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      34.636   3.776 -24.982  1.00  0.72           C  
ATOM   4338  C   VAL A 289      33.620   2.672 -24.868  1.00  0.72           C  
ATOM   4339  O   VAL A 289      33.113   2.384 -23.786  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      36.053   3.247 -24.684  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      36.348   2.000 -25.495  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      37.037   4.347 -24.991  1.00  0.72           C  
ATOM   4343  H   VAL A 289      34.799   4.986 -23.245  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      34.620   4.123 -25.988  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      36.128   2.983 -23.658  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      37.353   1.656 -25.261  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      35.637   1.219 -25.244  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      36.274   2.233 -26.558  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289      38.029   4.010 -24.765  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      36.979   4.609 -26.033  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289      36.797   5.208 -24.377  1.00  0.72           H  
ATOM   4352  N   PHE A 290      33.238   2.124 -26.002  1.00  0.78           N  
ATOM   4353  CA  PHE A 290      32.312   1.006 -25.983  1.00  0.78           C  
ATOM   4354  C   PHE A 290      32.722   0.030 -27.079  1.00  0.78           C  
ATOM   4355  O   PHE A 290      33.385   0.443 -28.022  1.00  0.78           O  
ATOM   4356  CB  PHE A 290      30.879   1.512 -26.144  1.00  0.78           C  
ATOM   4357  CG  PHE A 290      30.603   2.187 -27.422  1.00  0.78           C  
ATOM   4358  CD1 PHE A 290      30.097   1.504 -28.495  1.00  0.78           C  
ATOM   4359  CD2 PHE A 290      30.867   3.517 -27.560  1.00  0.78           C  
ATOM   4360  CE1 PHE A 290      29.858   2.148 -29.676  1.00  0.78           C  
ATOM   4361  CE2 PHE A 290      30.628   4.146 -28.734  1.00  0.78           C  
ATOM   4362  CZ  PHE A 290      30.123   3.477 -29.792  1.00  0.78           C  
ATOM   4363  H   PHE A 290      33.666   2.471 -26.863  1.00  0.78           H  
ATOM   4364  HA  PHE A 290      32.385   0.542 -25.008  1.00  0.78           H  
ATOM   4365 1HB  PHE A 290      30.180   0.686 -26.042  1.00  0.78           H  
ATOM   4366 2HB  PHE A 290      30.663   2.216 -25.336  1.00  0.78           H  
ATOM   4367  HD1 PHE A 290      29.887   0.445 -28.392  1.00  0.78           H  
ATOM   4368  HD2 PHE A 290      31.275   4.068 -26.714  1.00  0.78           H  
ATOM   4369  HE1 PHE A 290      29.471   1.607 -30.514  1.00  0.78           H  
ATOM   4370  HE2 PHE A 290      30.850   5.164 -28.824  1.00  0.78           H  
ATOM   4371  HZ  PHE A 290      29.945   3.995 -30.727  1.00  0.78           H  
ATOM   4372  N   PRO A 291      32.424  -1.261 -26.973  1.00  0.85           N  
ATOM   4373  CA  PRO A 291      32.656  -2.225 -28.022  1.00  0.85           C  
ATOM   4374  C   PRO A 291      31.955  -1.876 -29.320  1.00  0.85           C  
ATOM   4375  O   PRO A 291      30.768  -1.543 -29.320  1.00  0.85           O  
ATOM   4376  CB  PRO A 291      32.049  -3.488 -27.424  1.00  0.85           C  
ATOM   4377  CG  PRO A 291      32.148  -3.296 -25.927  1.00  0.85           C  
ATOM   4378  CD  PRO A 291      31.899  -1.836 -25.714  1.00  0.85           C  
ATOM   4379  HA  PRO A 291      33.737  -2.341 -28.184  1.00  0.85           H  
ATOM   4380 1HB  PRO A 291      31.011  -3.597 -27.774  1.00  0.85           H  
ATOM   4381 2HB  PRO A 291      32.593  -4.362 -27.791  1.00  0.85           H  
ATOM   4382 1HG  PRO A 291      31.425  -3.922 -25.407  1.00  0.85           H  
ATOM   4383 2HG  PRO A 291      33.140  -3.607 -25.571  1.00  0.85           H  
ATOM   4384 1HD  PRO A 291      30.826  -1.628 -25.594  1.00  0.85           H  
ATOM   4385 2HD  PRO A 291      32.490  -1.544 -24.840  1.00  0.85           H  
ATOM   4386  N   ASN A 292      32.657  -2.052 -30.428  1.00  0.95           N  
ATOM   4387  CA  ASN A 292      32.066  -1.873 -31.735  1.00  0.95           C  
ATOM   4388  C   ASN A 292      31.323  -3.143 -32.081  1.00  0.95           C  
ATOM   4389  O   ASN A 292      31.757  -4.240 -31.701  1.00  0.95           O  
ATOM   4390  CB  ASN A 292      33.086  -1.532 -32.790  1.00  0.95           C  
ATOM   4391  CG  ASN A 292      32.405  -1.168 -34.070  1.00  0.95           C  
ATOM   4392  OD1 ASN A 292      31.384  -0.467 -34.034  1.00  0.95           O  
ATOM   4393  ND2 ASN A 292      32.934  -1.610 -35.181  1.00  0.95           N  
ATOM   4394  H   ASN A 292      33.644  -2.284 -30.368  1.00  0.95           H  
ATOM   4395  HA  ASN A 292      31.334  -1.066 -31.687  1.00  0.95           H  
ATOM   4396 1HB  ASN A 292      33.713  -0.706 -32.455  1.00  0.95           H  
ATOM   4397 2HB  ASN A 292      33.739  -2.392 -32.962  1.00  0.95           H  
ATOM   4398 1HD2 ASN A 292      32.512  -1.388 -36.060  1.00  0.95           H  
ATOM   4399 2HD2 ASN A 292      33.755  -2.178 -35.145  1.00  0.95           H  
ATOM   4400  N   SER A 293      30.208  -2.993 -32.773  1.00  1.07           N  
ATOM   4401  CA  SER A 293      29.407  -4.146 -33.112  1.00  1.07           C  
ATOM   4402  C   SER A 293      30.170  -5.191 -33.883  1.00  1.07           C  
ATOM   4403  O   SER A 293      30.858  -4.890 -34.863  1.00  1.07           O  
ATOM   4404  CB  SER A 293      28.222  -3.741 -33.938  1.00  1.07           C  
ATOM   4405  OG  SER A 293      27.520  -4.877 -34.332  1.00  1.07           O  
ATOM   4406  H   SER A 293      29.908  -2.070 -33.054  1.00  1.07           H  
ATOM   4407  HA  SER A 293      29.058  -4.594 -32.182  1.00  1.07           H  
ATOM   4408 1HB  SER A 293      27.576  -3.102 -33.343  1.00  1.07           H  
ATOM   4409 2HB  SER A 293      28.540  -3.174 -34.809  1.00  1.07           H  
ATOM   4410  HG  SER A 293      27.500  -5.461 -33.535  1.00  1.07           H  
ATOM   4411  N   GLY A 294      30.014  -6.435 -33.447  1.00  1.19           N  
ATOM   4412  CA  GLY A 294      30.643  -7.568 -34.109  1.00  1.19           C  
ATOM   4413  C   GLY A 294      32.121  -7.700 -33.750  1.00  1.19           C  
ATOM   4414  O   GLY A 294      32.866  -8.433 -34.410  1.00  1.19           O  
ATOM   4415  H   GLY A 294      29.445  -6.578 -32.604  1.00  1.19           H  
ATOM   4416 1HA  GLY A 294      30.119  -8.479 -33.822  1.00  1.19           H  
ATOM   4417 2HA  GLY A 294      30.534  -7.461 -35.186  1.00  1.19           H  
ATOM   4418  N   GLY A 295      32.557  -6.958 -32.740  1.00  1.29           N  
ATOM   4419  CA  GLY A 295      33.947  -6.976 -32.319  1.00  1.29           C  
ATOM   4420  C   GLY A 295      34.192  -8.036 -31.250  1.00  1.29           C  
ATOM   4421  O   GLY A 295      33.407  -8.973 -31.090  1.00  1.29           O  
ATOM   4422  H   GLY A 295      31.910  -6.323 -32.263  1.00  1.29           H  
ATOM   4423 1HA  GLY A 295      34.591  -7.159 -33.180  1.00  1.29           H  
ATOM   4424 2HA  GLY A 295      34.207  -5.992 -31.931  1.00  1.29           H  
ATOM   4425  N   ARG A 296      35.273  -7.862 -30.489  1.00  1.35           N  
ATOM   4426  CA  ARG A 296      35.701  -8.803 -29.450  1.00  1.35           C  
ATOM   4427  C   ARG A 296      34.619  -9.173 -28.444  1.00  1.35           C  
ATOM   4428  O   ARG A 296      34.591 -10.294 -27.937  1.00  1.35           O  
ATOM   4429  CB  ARG A 296      36.884  -8.244 -28.676  1.00  1.35           C  
ATOM   4430  CG  ARG A 296      37.404  -9.174 -27.600  1.00  1.35           C  
ATOM   4431  CD  ARG A 296      38.599  -8.636 -26.917  1.00  1.35           C  
ATOM   4432  NE  ARG A 296      39.020  -9.504 -25.828  1.00  1.35           N  
ATOM   4433  CZ  ARG A 296      39.984  -9.212 -24.939  1.00  1.35           C  
ATOM   4434  NH1 ARG A 296      40.623  -8.068 -25.010  1.00  1.35           N  
ATOM   4435  NH2 ARG A 296      40.289 -10.081 -23.991  1.00  1.35           N  
ATOM   4436  H   ARG A 296      35.853  -7.062 -30.668  1.00  1.35           H  
ATOM   4437  HA  ARG A 296      36.025  -9.719 -29.947  1.00  1.35           H  
ATOM   4438 1HB  ARG A 296      37.704  -8.026 -29.359  1.00  1.35           H  
ATOM   4439 2HB  ARG A 296      36.599  -7.311 -28.195  1.00  1.35           H  
ATOM   4440 1HG  ARG A 296      36.623  -9.315 -26.850  1.00  1.35           H  
ATOM   4441 2HG  ARG A 296      37.661 -10.136 -28.040  1.00  1.35           H  
ATOM   4442 1HD  ARG A 296      39.419  -8.564 -27.630  1.00  1.35           H  
ATOM   4443 2HD  ARG A 296      38.388  -7.654 -26.515  1.00  1.35           H  
ATOM   4444  HE  ARG A 296      38.552 -10.395 -25.737  1.00  1.35           H  
ATOM   4445 1HH1 ARG A 296      40.389  -7.405 -25.735  1.00  1.35           H  
ATOM   4446 2HH1 ARG A 296      41.346  -7.853 -24.340  1.00  1.35           H  
ATOM   4447 1HH2 ARG A 296      39.798 -10.963 -23.937  1.00  1.35           H  
ATOM   4448 2HH2 ARG A 296      41.014  -9.866 -23.323  1.00  1.35           H  
ATOM   4449  N   PHE A 297      33.753  -8.221 -28.129  1.00  1.35           N  
ATOM   4450  CA  PHE A 297      32.728  -8.442 -27.128  1.00  1.35           C  
ATOM   4451  C   PHE A 297      31.337  -8.562 -27.750  1.00  1.35           C  
ATOM   4452  O   PHE A 297      30.332  -8.450 -27.050  1.00  1.35           O  
ATOM   4453  CB  PHE A 297      32.759  -7.297 -26.131  1.00  1.35           C  
ATOM   4454  CG  PHE A 297      34.110  -7.131 -25.509  1.00  1.35           C  
ATOM   4455  CD1 PHE A 297      34.939  -6.085 -25.907  1.00  1.35           C  
ATOM   4456  CD2 PHE A 297      34.573  -8.016 -24.555  1.00  1.35           C  
ATOM   4457  CE1 PHE A 297      36.191  -5.929 -25.352  1.00  1.35           C  
ATOM   4458  CE2 PHE A 297      35.828  -7.862 -24.000  1.00  1.35           C  
ATOM   4459  CZ  PHE A 297      36.635  -6.816 -24.397  1.00  1.35           C  
ATOM   4460  H   PHE A 297      33.809  -7.329 -28.596  1.00  1.35           H  
ATOM   4461  HA  PHE A 297      32.949  -9.372 -26.602  1.00  1.35           H  
ATOM   4462 1HB  PHE A 297      32.484  -6.378 -26.623  1.00  1.35           H  
ATOM   4463 2HB  PHE A 297      32.033  -7.480 -25.340  1.00  1.35           H  
ATOM   4464  HD1 PHE A 297      34.591  -5.385 -26.664  1.00  1.35           H  
ATOM   4465  HD2 PHE A 297      33.936  -8.845 -24.243  1.00  1.35           H  
ATOM   4466  HE1 PHE A 297      36.829  -5.105 -25.668  1.00  1.35           H  
ATOM   4467  HE2 PHE A 297      36.181  -8.565 -23.247  1.00  1.35           H  
ATOM   4468  HZ  PHE A 297      37.623  -6.695 -23.955  1.00  1.35           H  
ATOM   4469  N   GLY A 298      31.274  -8.844 -29.052  1.00  1.31           N  
ATOM   4470  CA  GLY A 298      29.995  -8.981 -29.743  1.00  1.31           C  
ATOM   4471  C   GLY A 298      29.252  -7.658 -29.940  1.00  1.31           C  
ATOM   4472  O   GLY A 298      29.794  -6.739 -30.552  1.00  1.31           O  
ATOM   4473  H   GLY A 298      32.128  -8.950 -29.601  1.00  1.31           H  
ATOM   4474 1HA  GLY A 298      30.174  -9.440 -30.717  1.00  1.31           H  
ATOM   4475 2HA  GLY A 298      29.363  -9.669 -29.185  1.00  1.31           H  
ATOM   4476  N   PHE A 299      28.023  -7.577 -29.420  1.00  1.23           N  
ATOM   4477  CA  PHE A 299      27.123  -6.413 -29.527  1.00  1.23           C  
ATOM   4478  C   PHE A 299      26.615  -6.163 -30.945  1.00  1.23           C  
ATOM   4479  O   PHE A 299      27.329  -6.334 -31.947  1.00  1.23           O  
ATOM   4480  CB  PHE A 299      27.745  -5.109 -28.986  1.00  1.23           C  
ATOM   4481  CG  PHE A 299      27.903  -5.041 -27.490  1.00  1.23           C  
ATOM   4482  CD1 PHE A 299      29.004  -5.565 -26.846  1.00  1.23           C  
ATOM   4483  CD2 PHE A 299      26.931  -4.411 -26.728  1.00  1.23           C  
ATOM   4484  CE1 PHE A 299      29.124  -5.479 -25.467  1.00  1.23           C  
ATOM   4485  CE2 PHE A 299      27.051  -4.312 -25.360  1.00  1.23           C  
ATOM   4486  CZ  PHE A 299      28.148  -4.850 -24.722  1.00  1.23           C  
ATOM   4487  H   PHE A 299      27.683  -8.382 -28.912  1.00  1.23           H  
ATOM   4488  HA  PHE A 299      26.247  -6.616 -28.906  1.00  1.23           H  
ATOM   4489 1HB  PHE A 299      28.708  -4.908 -29.443  1.00  1.23           H  
ATOM   4490 2HB  PHE A 299      27.086  -4.295 -29.275  1.00  1.23           H  
ATOM   4491  HD1 PHE A 299      29.779  -6.053 -27.430  1.00  1.23           H  
ATOM   4492  HD2 PHE A 299      26.062  -3.989 -27.231  1.00  1.23           H  
ATOM   4493  HE1 PHE A 299      29.996  -5.908 -24.975  1.00  1.23           H  
ATOM   4494  HE2 PHE A 299      26.277  -3.814 -24.786  1.00  1.23           H  
ATOM   4495  HZ  PHE A 299      28.243  -4.779 -23.638  1.00  1.23           H  
ATOM   4496  N   THR A 300      25.337  -5.798 -31.012  1.00  1.13           N  
ATOM   4497  CA  THR A 300      24.657  -5.493 -32.256  1.00  1.13           C  
ATOM   4498  C   THR A 300      24.785  -4.011 -32.566  1.00  1.13           C  
ATOM   4499  O   THR A 300      25.013  -3.224 -31.643  1.00  1.13           O  
ATOM   4500  CB  THR A 300      23.172  -5.823 -32.103  1.00  1.13           C  
ATOM   4501  OG1 THR A 300      22.639  -4.998 -31.055  1.00  1.13           O  
ATOM   4502  CG2 THR A 300      23.000  -7.274 -31.733  1.00  1.13           C  
ATOM   4503  H   THR A 300      24.803  -5.716 -30.139  1.00  1.13           H  
ATOM   4504  HA  THR A 300      25.103  -6.100 -33.037  1.00  1.13           H  
ATOM   4505  HB  THR A 300      22.639  -5.623 -33.019  1.00  1.13           H  
ATOM   4506  HG1 THR A 300      23.044  -5.299 -30.201  1.00  1.13           H  
ATOM   4507 1HG2 THR A 300      21.940  -7.495 -31.604  1.00  1.13           H  
ATOM   4508 2HG2 THR A 300      23.409  -7.903 -32.521  1.00  1.13           H  
ATOM   4509 3HG2 THR A 300      23.527  -7.472 -30.797  1.00  1.13           H  
ATOM   4510  N   PRO A 301      24.614  -3.577 -33.831  1.00  1.03           N  
ATOM   4511  CA  PRO A 301      24.565  -2.186 -34.225  1.00  1.03           C  
ATOM   4512  C   PRO A 301      23.530  -1.412 -33.435  1.00  1.03           C  
ATOM   4513  O   PRO A 301      23.718  -0.240 -33.134  1.00  1.03           O  
ATOM   4514  CB  PRO A 301      24.173  -2.267 -35.702  1.00  1.03           C  
ATOM   4515  CG  PRO A 301      24.684  -3.610 -36.156  1.00  1.03           C  
ATOM   4516  CD  PRO A 301      24.453  -4.522 -34.975  1.00  1.03           C  
ATOM   4517  HA  PRO A 301      25.566  -1.738 -34.103  1.00  1.03           H  
ATOM   4518 1HB  PRO A 301      23.082  -2.154 -35.809  1.00  1.03           H  
ATOM   4519 2HB  PRO A 301      24.637  -1.430 -36.256  1.00  1.03           H  
ATOM   4520 1HG  PRO A 301      24.155  -3.936 -37.064  1.00  1.03           H  
ATOM   4521 2HG  PRO A 301      25.752  -3.530 -36.419  1.00  1.03           H  
ATOM   4522 1HD  PRO A 301      23.438  -4.927 -35.019  1.00  1.03           H  
ATOM   4523 2HD  PRO A 301      25.210  -5.300 -34.999  1.00  1.03           H  
ATOM   4524  N   GLU A 302      22.439  -2.071 -33.041  1.00  0.94           N  
ATOM   4525  CA  GLU A 302      21.402  -1.357 -32.318  1.00  0.94           C  
ATOM   4526  C   GLU A 302      21.861  -1.006 -30.910  1.00  0.94           C  
ATOM   4527  O   GLU A 302      21.628   0.108 -30.430  1.00  0.94           O  
ATOM   4528  CB  GLU A 302      20.138  -2.217 -32.254  1.00  0.94           C  
ATOM   4529  CG  GLU A 302      19.437  -2.464 -33.608  1.00  0.94           C  
ATOM   4530  CD  GLU A 302      18.880  -1.220 -34.264  1.00  0.94           C  
ATOM   4531  OE1 GLU A 302      18.164  -0.497 -33.614  1.00  0.94           O  
ATOM   4532  OE2 GLU A 302      19.168  -1.000 -35.423  1.00  0.94           O  
ATOM   4533  H   GLU A 302      22.308  -3.046 -33.265  1.00  0.94           H  
ATOM   4534  HA  GLU A 302      21.182  -0.432 -32.850  1.00  0.94           H  
ATOM   4535 1HB  GLU A 302      20.395  -3.192 -31.832  1.00  0.94           H  
ATOM   4536 2HB  GLU A 302      19.419  -1.753 -31.581  1.00  0.94           H  
ATOM   4537 1HG  GLU A 302      20.158  -2.922 -34.288  1.00  0.94           H  
ATOM   4538 2HG  GLU A 302      18.628  -3.176 -33.453  1.00  0.94           H  
ATOM   4539  N   GLU A 303      22.560  -1.937 -30.262  1.00  0.87           N  
ATOM   4540  CA  GLU A 303      23.028  -1.674 -28.905  1.00  0.87           C  
ATOM   4541  C   GLU A 303      24.127  -0.623 -28.906  1.00  0.87           C  
ATOM   4542  O   GLU A 303      24.130   0.299 -28.084  1.00  0.87           O  
ATOM   4543  CB  GLU A 303      23.547  -2.978 -28.298  1.00  0.87           C  
ATOM   4544  CG  GLU A 303      22.456  -4.026 -28.001  1.00  0.87           C  
ATOM   4545  CD  GLU A 303      22.994  -5.451 -27.799  1.00  0.87           C  
ATOM   4546  OE1 GLU A 303      23.773  -5.886 -28.622  1.00  0.87           O  
ATOM   4547  OE2 GLU A 303      22.606  -6.109 -26.854  1.00  0.87           O  
ATOM   4548  H   GLU A 303      22.731  -2.849 -30.696  1.00  0.87           H  
ATOM   4549  HA  GLU A 303      22.193  -1.304 -28.312  1.00  0.87           H  
ATOM   4550 1HB  GLU A 303      24.273  -3.429 -28.979  1.00  0.87           H  
ATOM   4551 2HB  GLU A 303      24.062  -2.760 -27.372  1.00  0.87           H  
ATOM   4552 1HG  GLU A 303      21.928  -3.721 -27.100  1.00  0.87           H  
ATOM   4553 2HG  GLU A 303      21.739  -4.022 -28.820  1.00  0.87           H  
ATOM   4554  N   CYS A 304      25.028  -0.726 -29.881  1.00  0.81           N  
ATOM   4555  CA  CYS A 304      26.144   0.196 -29.973  1.00  0.81           C  
ATOM   4556  C   CYS A 304      25.668   1.604 -30.322  1.00  0.81           C  
ATOM   4557  O   CYS A 304      26.136   2.588 -29.736  1.00  0.81           O  
ATOM   4558  CB  CYS A 304      27.117  -0.309 -31.012  1.00  0.81           C  
ATOM   4559  SG  CYS A 304      27.965  -1.825 -30.548  1.00  0.81           S  
ATOM   4560  H   CYS A 304      24.954  -1.498 -30.548  1.00  0.81           H  
ATOM   4561  HA  CYS A 304      26.651   0.226 -29.008  1.00  0.81           H  
ATOM   4562 1HB  CYS A 304      26.586  -0.488 -31.949  1.00  0.81           H  
ATOM   4563 2HB  CYS A 304      27.843   0.418 -31.180  1.00  0.81           H  
ATOM   4564  HG  CYS A 304      28.977  -1.275 -29.831  1.00  0.81           H  
ATOM   4565  N   ARG A 305      24.708   1.705 -31.249  1.00  0.75           N  
ATOM   4566  CA  ARG A 305      24.153   2.996 -31.619  1.00  0.75           C  
ATOM   4567  C   ARG A 305      23.434   3.596 -30.428  1.00  0.75           C  
ATOM   4568  O   ARG A 305      23.565   4.788 -30.179  1.00  0.75           O  
ATOM   4569  CB  ARG A 305      23.193   2.863 -32.788  1.00  0.75           C  
ATOM   4570  CG  ARG A 305      23.821   2.558 -34.164  1.00  0.75           C  
ATOM   4571  CD  ARG A 305      22.739   2.207 -35.134  1.00  0.75           C  
ATOM   4572  NE  ARG A 305      23.237   1.755 -36.418  1.00  0.75           N  
ATOM   4573  CZ  ARG A 305      22.546   0.976 -37.255  1.00  0.75           C  
ATOM   4574  NH1 ARG A 305      21.335   0.585 -36.930  1.00  0.75           N  
ATOM   4575  NH2 ARG A 305      23.111   0.614 -38.385  1.00  0.75           N  
ATOM   4576  H   ARG A 305      24.354   0.877 -31.727  1.00  0.75           H  
ATOM   4577  HA  ARG A 305      24.957   3.661 -31.913  1.00  0.75           H  
ATOM   4578 1HB  ARG A 305      22.482   2.062 -32.571  1.00  0.75           H  
ATOM   4579 2HB  ARG A 305      22.623   3.784 -32.887  1.00  0.75           H  
ATOM   4580 1HG  ARG A 305      24.323   3.457 -34.537  1.00  0.75           H  
ATOM   4581 2HG  ARG A 305      24.549   1.757 -34.109  1.00  0.75           H  
ATOM   4582 1HD  ARG A 305      22.129   1.407 -34.709  1.00  0.75           H  
ATOM   4583 2HD  ARG A 305      22.116   3.083 -35.304  1.00  0.75           H  
ATOM   4584  HE  ARG A 305      24.172   2.033 -36.734  1.00  0.75           H  
ATOM   4585 1HH1 ARG A 305      20.938   0.895 -36.048  1.00  0.75           H  
ATOM   4586 2HH1 ARG A 305      20.799  -0.012 -37.541  1.00  0.75           H  
ATOM   4587 1HH2 ARG A 305      24.074   0.954 -38.567  1.00  0.75           H  
ATOM   4588 2HH2 ARG A 305      22.630   0.026 -39.039  1.00  0.75           H  
ATOM   4589  N   ALA A 306      22.715   2.776 -29.649  1.00  0.71           N  
ATOM   4590  CA  ALA A 306      21.997   3.298 -28.493  1.00  0.71           C  
ATOM   4591  C   ALA A 306      22.957   3.960 -27.513  1.00  0.71           C  
ATOM   4592  O   ALA A 306      22.666   5.031 -26.969  1.00  0.71           O  
ATOM   4593  CB  ALA A 306      21.238   2.180 -27.810  1.00  0.71           C  
ATOM   4594  H   ALA A 306      22.613   1.786 -29.881  1.00  0.71           H  
ATOM   4595  HA  ALA A 306      21.292   4.050 -28.843  1.00  0.71           H  
ATOM   4596 1HB  ALA A 306      20.682   2.581 -26.970  1.00  0.71           H  
ATOM   4597 2HB  ALA A 306      20.547   1.727 -28.520  1.00  0.71           H  
ATOM   4598 3HB  ALA A 306      21.937   1.426 -27.458  1.00  0.71           H  
ATOM   4599  N   VAL A 307      24.137   3.366 -27.339  1.00  0.68           N  
ATOM   4600  CA  VAL A 307      25.131   3.964 -26.465  1.00  0.68           C  
ATOM   4601  C   VAL A 307      25.595   5.291 -27.022  1.00  0.68           C  
ATOM   4602  O   VAL A 307      25.624   6.301 -26.311  1.00  0.68           O  
ATOM   4603  CB  VAL A 307      26.353   3.045 -26.319  1.00  0.68           C  
ATOM   4604  CG1 VAL A 307      27.470   3.780 -25.573  1.00  0.68           C  
ATOM   4605  CG2 VAL A 307      25.977   1.825 -25.568  1.00  0.68           C  
ATOM   4606  H   VAL A 307      24.321   2.466 -27.791  1.00  0.68           H  
ATOM   4607  HA  VAL A 307      24.689   4.140 -25.492  1.00  0.68           H  
ATOM   4608  HB  VAL A 307      26.721   2.775 -27.306  1.00  0.68           H  
ATOM   4609 1HG1 VAL A 307      28.332   3.129 -25.475  1.00  0.68           H  
ATOM   4610 2HG1 VAL A 307      27.757   4.676 -26.124  1.00  0.68           H  
ATOM   4611 3HG1 VAL A 307      27.117   4.060 -24.587  1.00  0.68           H  
ATOM   4612 1HG2 VAL A 307      26.845   1.178 -25.472  1.00  0.68           H  
ATOM   4613 2HG2 VAL A 307      25.636   2.110 -24.595  1.00  0.68           H  
ATOM   4614 3HG2 VAL A 307      25.191   1.301 -26.096  1.00  0.68           H  
ATOM   4615  N   ALA A 308      25.929   5.302 -28.308  1.00  0.66           N  
ATOM   4616  CA  ALA A 308      26.404   6.511 -28.958  1.00  0.66           C  
ATOM   4617  C   ALA A 308      25.380   7.639 -28.925  1.00  0.66           C  
ATOM   4618  O   ALA A 308      25.726   8.817 -28.762  1.00  0.66           O  
ATOM   4619  CB  ALA A 308      26.757   6.192 -30.383  1.00  0.66           C  
ATOM   4620  H   ALA A 308      25.870   4.431 -28.842  1.00  0.66           H  
ATOM   4621  HA  ALA A 308      27.291   6.841 -28.427  1.00  0.66           H  
ATOM   4622 1HB  ALA A 308      27.153   7.080 -30.871  1.00  0.66           H  
ATOM   4623 2HB  ALA A 308      27.506   5.405 -30.379  1.00  0.66           H  
ATOM   4624 3HB  ALA A 308      25.870   5.853 -30.913  1.00  0.66           H  
ATOM   4625  N   VAL A 309      24.106   7.296 -29.089  1.00  0.65           N  
ATOM   4626  CA  VAL A 309      23.057   8.297 -29.064  1.00  0.65           C  
ATOM   4627  C   VAL A 309      22.933   8.913 -27.699  1.00  0.65           C  
ATOM   4628  O   VAL A 309      22.838  10.134 -27.575  1.00  0.65           O  
ATOM   4629  CB  VAL A 309      21.705   7.707 -29.485  1.00  0.65           C  
ATOM   4630  CG1 VAL A 309      20.597   8.722 -29.229  1.00  0.65           C  
ATOM   4631  CG2 VAL A 309      21.740   7.374 -30.976  1.00  0.65           C  
ATOM   4632  H   VAL A 309      23.865   6.318 -29.243  1.00  0.65           H  
ATOM   4633  HA  VAL A 309      23.314   9.082 -29.771  1.00  0.65           H  
ATOM   4634  HB  VAL A 309      21.505   6.806 -28.898  1.00  0.65           H  
ATOM   4635 1HG1 VAL A 309      19.640   8.297 -29.528  1.00  0.65           H  
ATOM   4636 2HG1 VAL A 309      20.567   8.969 -28.166  1.00  0.65           H  
ATOM   4637 3HG1 VAL A 309      20.790   9.627 -29.805  1.00  0.65           H  
ATOM   4638 1HG2 VAL A 309      20.782   6.953 -31.274  1.00  0.65           H  
ATOM   4639 2HG2 VAL A 309      21.929   8.283 -31.543  1.00  0.65           H  
ATOM   4640 3HG2 VAL A 309      22.520   6.662 -31.181  1.00  0.65           H  
ATOM   4641  N   ARG A 310      22.942   8.089 -26.655  1.00  0.65           N  
ATOM   4642  CA  ARG A 310      22.817   8.659 -25.333  1.00  0.65           C  
ATOM   4643  C   ARG A 310      24.058   9.444 -24.929  1.00  0.65           C  
ATOM   4644  O   ARG A 310      23.953  10.552 -24.416  1.00  0.65           O  
ATOM   4645  CB  ARG A 310      22.556   7.568 -24.322  1.00  0.65           C  
ATOM   4646  CG  ARG A 310      21.205   6.904 -24.463  1.00  0.65           C  
ATOM   4647  CD  ARG A 310      20.088   7.900 -24.365  1.00  0.65           C  
ATOM   4648  NE  ARG A 310      18.789   7.251 -24.343  1.00  0.65           N  
ATOM   4649  CZ  ARG A 310      17.593   7.851 -24.575  1.00  0.65           C  
ATOM   4650  NH1 ARG A 310      17.496   9.140 -24.881  1.00  0.65           N  
ATOM   4651  NH2 ARG A 310      16.489   7.127 -24.498  1.00  0.65           N  
ATOM   4652  H   ARG A 310      23.013   7.076 -26.781  1.00  0.65           H  
ATOM   4653  HA  ARG A 310      21.965   9.339 -25.333  1.00  0.65           H  
ATOM   4654 1HB  ARG A 310      23.310   6.786 -24.434  1.00  0.65           H  
ATOM   4655 2HB  ARG A 310      22.650   7.973 -23.326  1.00  0.65           H  
ATOM   4656 1HG  ARG A 310      21.143   6.408 -25.431  1.00  0.65           H  
ATOM   4657 2HG  ARG A 310      21.086   6.168 -23.666  1.00  0.65           H  
ATOM   4658 1HD  ARG A 310      20.197   8.476 -23.447  1.00  0.65           H  
ATOM   4659 2HD  ARG A 310      20.120   8.578 -25.224  1.00  0.65           H  
ATOM   4660  HE  ARG A 310      18.775   6.266 -24.112  1.00  0.65           H  
ATOM   4661 1HH1 ARG A 310      18.319   9.757 -24.960  1.00  0.65           H  
ATOM   4662 2HH1 ARG A 310      16.590   9.548 -25.047  1.00  0.65           H  
ATOM   4663 1HH2 ARG A 310      16.544   6.146 -24.259  1.00  0.65           H  
ATOM   4664 2HH2 ARG A 310      15.592   7.555 -24.669  1.00  0.65           H  
ATOM   4665  N   CYS A 311      25.227   8.936 -25.275  1.00  0.66           N  
ATOM   4666  CA  CYS A 311      26.489   9.586 -24.952  1.00  0.66           C  
ATOM   4667  C   CYS A 311      26.536  11.015 -25.496  1.00  0.66           C  
ATOM   4668  O   CYS A 311      26.859  11.956 -24.761  1.00  0.66           O  
ATOM   4669  CB  CYS A 311      27.621   8.758 -25.534  1.00  0.66           C  
ATOM   4670  SG  CYS A 311      29.255   9.349 -25.247  1.00  0.66           S  
ATOM   4671  H   CYS A 311      25.263   8.028 -25.735  1.00  0.66           H  
ATOM   4672  HA  CYS A 311      26.595   9.615 -23.866  1.00  0.66           H  
ATOM   4673 1HB  CYS A 311      27.561   7.748 -25.139  1.00  0.66           H  
ATOM   4674 2HB  CYS A 311      27.476   8.680 -26.600  1.00  0.66           H  
ATOM   4675  HG  CYS A 311      29.110  10.512 -25.922  1.00  0.66           H  
ATOM   4676  N   ARG A 312      26.147  11.167 -26.772  1.00  0.69           N  
ATOM   4677  CA  ARG A 312      26.138  12.446 -27.477  1.00  0.69           C  
ATOM   4678  C   ARG A 312      24.996  13.395 -27.128  1.00  0.69           C  
ATOM   4679  O   ARG A 312      24.970  14.528 -27.617  1.00  0.69           O  
ATOM   4680  CB  ARG A 312      26.041  12.230 -28.972  1.00  0.69           C  
ATOM   4681  CG  ARG A 312      27.212  11.600 -29.569  1.00  0.69           C  
ATOM   4682  CD  ARG A 312      27.020  11.246 -31.002  1.00  0.69           C  
ATOM   4683  NE  ARG A 312      26.037  10.177 -31.177  1.00  0.69           N  
ATOM   4684  CZ  ARG A 312      25.632   9.715 -32.382  1.00  0.69           C  
ATOM   4685  NH1 ARG A 312      26.141  10.232 -33.477  1.00  0.69           N  
ATOM   4686  NH2 ARG A 312      24.738   8.751 -32.480  1.00  0.69           N  
ATOM   4687  H   ARG A 312      25.877  10.339 -27.310  1.00  0.69           H  
ATOM   4688  HA  ARG A 312      27.086  12.933 -27.263  1.00  0.69           H  
ATOM   4689 1HB  ARG A 312      25.180  11.588 -29.179  1.00  0.69           H  
ATOM   4690 2HB  ARG A 312      25.874  13.181 -29.472  1.00  0.69           H  
ATOM   4691 1HG  ARG A 312      28.074  12.259 -29.474  1.00  0.69           H  
ATOM   4692 2HG  ARG A 312      27.372  10.706 -29.012  1.00  0.69           H  
ATOM   4693 1HD  ARG A 312      26.669  12.122 -31.546  1.00  0.69           H  
ATOM   4694 2HD  ARG A 312      27.965  10.916 -31.430  1.00  0.69           H  
ATOM   4695  HE  ARG A 312      25.638   9.750 -30.323  1.00  0.69           H  
ATOM   4696 1HH1 ARG A 312      26.833  10.965 -33.416  1.00  0.69           H  
ATOM   4697 2HH1 ARG A 312      25.852   9.888 -34.382  1.00  0.69           H  
ATOM   4698 1HH2 ARG A 312      24.325   8.343 -31.653  1.00  0.69           H  
ATOM   4699 2HH2 ARG A 312      24.455   8.420 -33.391  1.00  0.69           H  
ATOM   4700  N   GLU A 313      24.000  12.936 -26.390  1.00  0.75           N  
ATOM   4701  CA  GLU A 313      22.866  13.791 -26.104  1.00  0.75           C  
ATOM   4702  C   GLU A 313      23.199  14.675 -24.888  1.00  0.75           C  
ATOM   4703  O   GLU A 313      23.715  14.160 -23.900  1.00  0.75           O  
ATOM   4704  CB  GLU A 313      21.624  12.917 -25.864  1.00  0.75           C  
ATOM   4705  CG  GLU A 313      20.300  13.647 -25.694  1.00  0.75           C  
ATOM   4706  CD  GLU A 313      19.127  12.680 -25.489  1.00  0.75           C  
ATOM   4707  OE1 GLU A 313      19.370  11.498 -25.294  1.00  0.75           O  
ATOM   4708  OE2 GLU A 313      18.003  13.122 -25.542  1.00  0.75           O  
ATOM   4709  H   GLU A 313      24.038  12.004 -25.977  1.00  0.75           H  
ATOM   4710  HA  GLU A 313      22.666  14.386 -26.983  1.00  0.75           H  
ATOM   4711 1HB  GLU A 313      21.507  12.240 -26.709  1.00  0.75           H  
ATOM   4712 2HB  GLU A 313      21.778  12.297 -24.996  1.00  0.75           H  
ATOM   4713 1HG  GLU A 313      20.368  14.305 -24.834  1.00  0.75           H  
ATOM   4714 2HG  GLU A 313      20.119  14.260 -26.574  1.00  0.75           H  
ATOM   4715  N   PRO A 314      22.975  15.998 -24.919  1.00  0.81           N  
ATOM   4716  CA  PRO A 314      23.108  16.887 -23.771  1.00  0.81           C  
ATOM   4717  C   PRO A 314      22.154  16.420 -22.673  1.00  0.81           C  
ATOM   4718  O   PRO A 314      21.084  15.889 -22.974  1.00  0.81           O  
ATOM   4719  CB  PRO A 314      22.707  18.251 -24.341  1.00  0.81           C  
ATOM   4720  CG  PRO A 314      22.975  18.137 -25.833  1.00  0.81           C  
ATOM   4721  CD  PRO A 314      22.663  16.690 -26.182  1.00  0.81           C  
ATOM   4722  HA  PRO A 314      24.151  16.883 -23.415  1.00  0.81           H  
ATOM   4723 1HB  PRO A 314      21.654  18.462 -24.101  1.00  0.81           H  
ATOM   4724 2HB  PRO A 314      23.308  19.040 -23.853  1.00  0.81           H  
ATOM   4725 1HG  PRO A 314      22.349  18.852 -26.388  1.00  0.81           H  
ATOM   4726 2HG  PRO A 314      24.023  18.402 -26.044  1.00  0.81           H  
ATOM   4727 1HD  PRO A 314      21.607  16.555 -26.458  1.00  0.81           H  
ATOM   4728 2HD  PRO A 314      23.358  16.399 -26.983  1.00  0.81           H  
ATOM   4729  N   LEU A 315      22.519  16.617 -21.414  1.00  0.87           N  
ATOM   4730  CA  LEU A 315      21.650  16.192 -20.311  1.00  0.87           C  
ATOM   4731  C   LEU A 315      21.382  17.336 -19.354  1.00  0.87           C  
ATOM   4732  O   LEU A 315      22.232  17.693 -18.543  1.00  0.87           O  
ATOM   4733  CB  LEU A 315      22.316  15.017 -19.578  1.00  0.87           C  
ATOM   4734  CG  LEU A 315      21.609  14.444 -18.344  1.00  0.87           C  
ATOM   4735  CD1 LEU A 315      20.265  13.880 -18.724  1.00  0.87           C  
ATOM   4736  CD2 LEU A 315      22.503  13.371 -17.692  1.00  0.87           C  
ATOM   4737  H   LEU A 315      23.393  17.110 -21.225  1.00  0.87           H  
ATOM   4738  HA  LEU A 315      20.698  15.859 -20.720  1.00  0.87           H  
ATOM   4739 1HB  LEU A 315      22.401  14.227 -20.285  1.00  0.87           H  
ATOM   4740 2HB  LEU A 315      23.318  15.313 -19.283  1.00  0.87           H  
ATOM   4741  HG  LEU A 315      21.440  15.232 -17.651  1.00  0.87           H  
ATOM   4742 1HD1 LEU A 315      19.768  13.497 -17.831  1.00  0.87           H  
ATOM   4743 2HD1 LEU A 315      19.658  14.669 -19.168  1.00  0.87           H  
ATOM   4744 3HD1 LEU A 315      20.395  13.075 -19.441  1.00  0.87           H  
ATOM   4745 1HD2 LEU A 315      22.013  12.982 -16.816  1.00  0.87           H  
ATOM   4746 2HD2 LEU A 315      22.681  12.572 -18.367  1.00  0.87           H  
ATOM   4747 3HD2 LEU A 315      23.451  13.804 -17.410  1.00  0.87           H  
ATOM   4748  N   GLY A 316      20.189  17.915 -19.422  1.00  0.91           N  
ATOM   4749  CA  GLY A 316      19.935  19.081 -18.592  1.00  0.91           C  
ATOM   4750  C   GLY A 316      21.008  20.121 -18.948  1.00  0.91           C  
ATOM   4751  O   GLY A 316      21.206  20.395 -20.129  1.00  0.91           O  
ATOM   4752  H   GLY A 316      19.493  17.580 -20.075  1.00  0.91           H  
ATOM   4753 1HA  GLY A 316      18.947  19.482 -18.823  1.00  0.91           H  
ATOM   4754 2HA  GLY A 316      19.930  18.805 -17.552  1.00  0.91           H  
ATOM   4755  N   PRO A 317      21.735  20.689 -17.967  1.00  0.91           N  
ATOM   4756  CA  PRO A 317      22.780  21.685 -18.135  1.00  0.91           C  
ATOM   4757  C   PRO A 317      24.133  21.088 -18.544  1.00  0.91           C  
ATOM   4758  O   PRO A 317      25.122  21.817 -18.654  1.00  0.91           O  
ATOM   4759  CB  PRO A 317      22.862  22.287 -16.730  1.00  0.91           C  
ATOM   4760  CG  PRO A 317      22.547  21.120 -15.814  1.00  0.91           C  
ATOM   4761  CD  PRO A 317      21.502  20.313 -16.559  1.00  0.91           C  
ATOM   4762  HA  PRO A 317      22.450  22.433 -18.868  1.00  0.91           H  
ATOM   4763 1HB  PRO A 317      23.867  22.703 -16.560  1.00  0.91           H  
ATOM   4764 2HB  PRO A 317      22.148  23.118 -16.630  1.00  0.91           H  
ATOM   4765 1HG  PRO A 317      23.458  20.535 -15.618  1.00  0.91           H  
ATOM   4766 2HG  PRO A 317      22.190  21.478 -14.839  1.00  0.91           H  
ATOM   4767 1HD  PRO A 317      21.728  19.258 -16.415  1.00  0.91           H  
ATOM   4768 2HD  PRO A 317      20.490  20.590 -16.227  1.00  0.91           H  
ATOM   4769  N   LEU A 318      24.205  19.767 -18.716  1.00  0.86           N  
ATOM   4770  CA  LEU A 318      25.483  19.118 -18.962  1.00  0.86           C  
ATOM   4771  C   LEU A 318      25.739  18.926 -20.451  1.00  0.86           C  
ATOM   4772  O   LEU A 318      24.841  18.558 -21.213  1.00  0.86           O  
ATOM   4773  CB  LEU A 318      25.482  17.748 -18.307  1.00  0.86           C  
ATOM   4774  CG  LEU A 318      25.088  17.756 -16.826  1.00  0.86           C  
ATOM   4775  CD1 LEU A 318      25.177  16.360 -16.285  1.00  0.86           C  
ATOM   4776  CD2 LEU A 318      25.923  18.716 -16.079  1.00  0.86           C  
ATOM   4777  H   LEU A 318      23.380  19.178 -18.644  1.00  0.86           H  
ATOM   4778  HA  LEU A 318      26.277  19.731 -18.540  1.00  0.86           H  
ATOM   4779 1HB  LEU A 318      24.768  17.126 -18.831  1.00  0.86           H  
ATOM   4780 2HB  LEU A 318      26.459  17.304 -18.415  1.00  0.86           H  
ATOM   4781  HG  LEU A 318      24.048  18.063 -16.741  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 318      24.865  16.361 -15.238  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 318      24.533  15.718 -16.860  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 318      26.196  16.000 -16.349  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 318      25.632  18.721 -15.033  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 318      26.920  18.420 -16.167  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 318      25.809  19.712 -16.493  1.00  0.86           H  
ATOM   4788  N   ASN A 319      26.991  19.091 -20.860  1.00  0.80           N  
ATOM   4789  CA  ASN A 319      27.350  18.888 -22.259  1.00  0.80           C  
ATOM   4790  C   ASN A 319      27.345  17.408 -22.620  1.00  0.80           C  
ATOM   4791  O   ASN A 319      27.308  16.534 -21.754  1.00  0.80           O  
ATOM   4792  CB  ASN A 319      28.718  19.507 -22.564  1.00  0.80           C  
ATOM   4793  CG  ASN A 319      28.962  19.845 -24.051  1.00  0.80           C  
ATOM   4794  OD1 ASN A 319      28.166  19.501 -24.936  1.00  0.80           O  
ATOM   4795  ND2 ASN A 319      30.055  20.520 -24.313  1.00  0.80           N  
ATOM   4796  H   ASN A 319      27.699  19.387 -20.200  1.00  0.80           H  
ATOM   4797  HA  ASN A 319      26.598  19.374 -22.884  1.00  0.80           H  
ATOM   4798 1HB  ASN A 319      28.841  20.416 -21.974  1.00  0.80           H  
ATOM   4799 2HB  ASN A 319      29.498  18.807 -22.244  1.00  0.80           H  
ATOM   4800 1HD2 ASN A 319      30.270  20.776 -25.255  1.00  0.80           H  
ATOM   4801 2HD2 ASN A 319      30.664  20.784 -23.565  1.00  0.80           H  
ATOM   4802  N   ALA A 320      27.375  17.160 -23.913  1.00  0.73           N  
ATOM   4803  CA  ALA A 320      27.457  15.838 -24.509  1.00  0.73           C  
ATOM   4804  C   ALA A 320      28.842  15.240 -24.336  1.00  0.73           C  
ATOM   4805  O   ALA A 320      29.827  15.976 -24.239  1.00  0.73           O  
ATOM   4806  CB  ALA A 320      27.153  15.938 -25.976  1.00  0.73           C  
ATOM   4807  H   ALA A 320      27.379  17.964 -24.528  1.00  0.73           H  
ATOM   4808  HA  ALA A 320      26.733  15.182 -24.020  1.00  0.73           H  
ATOM   4809 1HB  ALA A 320      27.220  14.968 -26.404  1.00  0.73           H  
ATOM   4810 2HB  ALA A 320      26.149  16.339 -26.118  1.00  0.73           H  
ATOM   4811 3HB  ALA A 320      27.877  16.591 -26.454  1.00  0.73           H  
ATOM   4812  N   ALA A 321      28.930  13.909 -24.312  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      30.221  13.217 -24.294  1.00  0.68           C  
ATOM   4814  C   ALA A 321      30.457  12.615 -25.664  1.00  0.68           C  
ATOM   4815  O   ALA A 321      29.517  12.367 -26.421  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      30.294  12.143 -23.222  1.00  0.68           C  
ATOM   4817  H   ALA A 321      28.083  13.342 -24.372  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      31.011  13.944 -24.104  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      31.273  11.659 -23.255  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321      30.154  12.593 -22.251  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      29.521  11.416 -23.382  1.00  0.68           H  
ATOM   4822  N   LEU A 322      31.707  12.357 -25.986  1.00  0.66           N  
ATOM   4823  CA  LEU A 322      32.024  11.751 -27.263  1.00  0.66           C  
ATOM   4824  C   LEU A 322      32.060  10.195 -27.219  1.00  0.66           C  
ATOM   4825  O   LEU A 322      32.716   9.644 -26.342  1.00  0.66           O  
ATOM   4826  CB  LEU A 322      33.370  12.319 -27.690  1.00  0.66           C  
ATOM   4827  CG  LEU A 322      33.805  11.902 -28.935  1.00  0.66           C  
ATOM   4828  CD1 LEU A 322      34.786  12.911 -29.574  1.00  0.66           C  
ATOM   4829  CD2 LEU A 322      34.436  10.664 -28.709  1.00  0.66           C  
ATOM   4830  H   LEU A 322      32.464  12.573 -25.332  1.00  0.66           H  
ATOM   4831  HA  LEU A 322      31.298  12.107 -27.979  1.00  0.66           H  
ATOM   4832 1HB  LEU A 322      33.300  13.401 -27.707  1.00  0.66           H  
ATOM   4833 2HB  LEU A 322      34.101  12.041 -26.958  1.00  0.66           H  
ATOM   4834  HG  LEU A 322      32.952  11.761 -29.577  1.00  0.66           H  
ATOM   4835 1HD1 LEU A 322      35.123  12.530 -30.538  1.00  0.66           H  
ATOM   4836 2HD1 LEU A 322      34.288  13.858 -29.726  1.00  0.66           H  
ATOM   4837 3HD1 LEU A 322      35.641  13.047 -28.932  1.00  0.66           H  
ATOM   4838 1HD2 LEU A 322      34.727  10.286 -29.614  1.00  0.66           H  
ATOM   4839 2HD2 LEU A 322      35.276  10.812 -28.078  1.00  0.66           H  
ATOM   4840 3HD2 LEU A 322      33.778   9.997 -28.248  1.00  0.66           H  
ATOM   4841  N   PRO A 323      31.276   9.463 -28.058  1.00  0.67           N  
ATOM   4842  CA  PRO A 323      31.288   8.008 -28.182  1.00  0.67           C  
ATOM   4843  C   PRO A 323      32.627   7.544 -28.700  1.00  0.67           C  
ATOM   4844  O   PRO A 323      33.128   8.139 -29.657  1.00  0.67           O  
ATOM   4845  CB  PRO A 323      30.245   7.746 -29.259  1.00  0.67           C  
ATOM   4846  CG  PRO A 323      29.397   8.938 -29.269  1.00  0.67           C  
ATOM   4847  CD  PRO A 323      30.298  10.099 -28.908  1.00  0.67           C  
ATOM   4848  HA  PRO A 323      31.039   7.536 -27.222  1.00  0.67           H  
ATOM   4849 1HB  PRO A 323      30.729   7.537 -30.225  1.00  0.67           H  
ATOM   4850 2HB  PRO A 323      29.648   6.877 -28.998  1.00  0.67           H  
ATOM   4851 1HG  PRO A 323      28.938   9.040 -30.258  1.00  0.67           H  
ATOM   4852 2HG  PRO A 323      28.585   8.813 -28.561  1.00  0.67           H  
ATOM   4853 1HD  PRO A 323      30.768  10.550 -29.795  1.00  0.67           H  
ATOM   4854 2HD  PRO A 323      29.691  10.799 -28.338  1.00  0.67           H  
ATOM   4855  N   ALA A 324      33.116   6.419 -28.227  1.00  0.72           N  
ATOM   4856  CA  ALA A 324      34.357   5.930 -28.776  1.00  0.72           C  
ATOM   4857  C   ALA A 324      34.360   4.414 -29.016  1.00  0.72           C  
ATOM   4858  O   ALA A 324      34.849   3.655 -28.182  1.00  0.72           O  
ATOM   4859  CB  ALA A 324      35.474   6.339 -27.888  1.00  0.72           C  
ATOM   4860  H   ALA A 324      32.695   5.960 -27.420  1.00  0.72           H  
ATOM   4861  HA  ALA A 324      34.514   6.442 -29.698  1.00  0.72           H  
ATOM   4862 1HB  ALA A 324      36.383   6.071 -28.317  1.00  0.72           H  
ATOM   4863 2HB  ALA A 324      35.415   7.385 -27.819  1.00  0.72           H  
ATOM   4864 3HB  ALA A 324      35.377   5.913 -26.926  1.00  0.72           H  
ATOM   4865  N   PRO A 325      33.813   3.930 -30.134  1.00  0.78           N  
ATOM   4866  CA  PRO A 325      33.692   2.518 -30.420  1.00  0.78           C  
ATOM   4867  C   PRO A 325      35.073   1.890 -30.537  1.00  0.78           C  
ATOM   4868  O   PRO A 325      35.974   2.510 -31.115  1.00  0.78           O  
ATOM   4869  CB  PRO A 325      32.972   2.516 -31.760  1.00  0.78           C  
ATOM   4870  CG  PRO A 325      33.235   3.907 -32.348  1.00  0.78           C  
ATOM   4871  CD  PRO A 325      33.315   4.823 -31.200  1.00  0.78           C  
ATOM   4872  HA  PRO A 325      33.080   2.041 -29.653  1.00  0.78           H  
ATOM   4873 1HB  PRO A 325      33.385   1.712 -32.375  1.00  0.78           H  
ATOM   4874 2HB  PRO A 325      31.916   2.291 -31.637  1.00  0.78           H  
ATOM   4875 1HG  PRO A 325      34.168   3.903 -32.908  1.00  0.78           H  
ATOM   4876 2HG  PRO A 325      32.456   4.199 -33.041  1.00  0.78           H  
ATOM   4877 1HD  PRO A 325      34.029   5.577 -31.496  1.00  0.78           H  
ATOM   4878 2HD  PRO A 325      32.336   5.250 -30.946  1.00  0.78           H  
ATOM   4879  N   GLY A 326      35.210   0.636 -30.095  1.00  0.85           N  
ATOM   4880  CA  GLY A 326      36.497  -0.058 -30.178  1.00  0.85           C  
ATOM   4881  C   GLY A 326      36.447  -1.575 -29.957  1.00  0.85           C  
ATOM   4882  O   GLY A 326      35.461  -2.255 -30.265  1.00  0.85           O  
ATOM   4883  H   GLY A 326      34.426   0.216 -29.597  1.00  0.85           H  
ATOM   4884 1HA  GLY A 326      36.948   0.144 -31.151  1.00  0.85           H  
ATOM   4885 2HA  GLY A 326      37.167   0.370 -29.439  1.00  0.85           H  
ATOM   4886  N   GLY A 327      37.528  -2.117 -29.402  1.00  0.92           N  
ATOM   4887  CA  GLY A 327      37.635  -3.560 -29.232  1.00  0.92           C  
ATOM   4888  C   GLY A 327      38.045  -4.193 -30.555  1.00  0.92           C  
ATOM   4889  O   GLY A 327      39.113  -3.893 -31.083  1.00  0.92           O  
ATOM   4890  H   GLY A 327      38.303  -1.524 -29.140  1.00  0.92           H  
ATOM   4891 1HA  GLY A 327      38.376  -3.787 -28.465  1.00  0.92           H  
ATOM   4892 2HA  GLY A 327      36.682  -3.968 -28.898  1.00  0.92           H  
ATOM   4893  N   GLY A 328      37.217  -5.066 -31.108  1.00  0.98           N  
ATOM   4894  CA  GLY A 328      37.585  -5.786 -32.342  1.00  0.98           C  
ATOM   4895  C   GLY A 328      37.452  -4.953 -33.626  1.00  0.98           C  
ATOM   4896  O   GLY A 328      36.716  -5.326 -34.539  1.00  0.98           O  
ATOM   4897  H   GLY A 328      36.324  -5.217 -30.666  1.00  0.98           H  
ATOM   4898 1HA  GLY A 328      38.618  -6.124 -32.251  1.00  0.98           H  
ATOM   4899 2HA  GLY A 328      36.982  -6.684 -32.438  1.00  0.98           H  
ATOM   4900  N   MET A 329      38.144  -3.821 -33.669  1.00  1.01           N  
ATOM   4901  CA  MET A 329      38.116  -2.906 -34.807  1.00  1.01           C  
ATOM   4902  C   MET A 329      39.277  -3.141 -35.786  1.00  1.01           C  
ATOM   4903  O   MET A 329      40.437  -3.326 -35.392  1.00  1.01           O  
ATOM   4904  CB  MET A 329      38.056  -1.463 -34.310  1.00  1.01           C  
ATOM   4905  CG  MET A 329      38.005  -0.395 -35.394  1.00  1.01           C  
ATOM   4906  SD  MET A 329      36.553  -0.410 -36.362  1.00  1.01           S  
ATOM   4907  CE  MET A 329      37.085   0.808 -37.575  1.00  1.01           C  
ATOM   4908  H   MET A 329      38.723  -3.612 -32.859  1.00  1.01           H  
ATOM   4909  HA  MET A 329      37.197  -3.093 -35.362  1.00  1.01           H  
ATOM   4910 1HB  MET A 329      37.174  -1.335 -33.684  1.00  1.01           H  
ATOM   4911 2HB  MET A 329      38.920  -1.265 -33.675  1.00  1.01           H  
ATOM   4912 1HG  MET A 329      38.091   0.586 -34.923  1.00  1.01           H  
ATOM   4913 2HG  MET A 329      38.843  -0.521 -36.073  1.00  1.01           H  
ATOM   4914 1HE  MET A 329      36.292   0.955 -38.267  1.00  1.01           H  
ATOM   4915 2HE  MET A 329      37.317   1.749 -37.080  1.00  1.01           H  
ATOM   4916 3HE  MET A 329      37.966   0.458 -38.092  1.00  1.01           H  
ATOM   4917  N   LYS A 330      38.934  -3.131 -37.067  1.00  1.02           N  
ATOM   4918  CA  LYS A 330      39.865  -3.300 -38.176  1.00  1.02           C  
ATOM   4919  C   LYS A 330      39.718  -2.132 -39.134  1.00  1.02           C  
ATOM   4920  O   LYS A 330      38.641  -1.554 -39.230  1.00  1.02           O  
ATOM   4921  CB  LYS A 330      39.606  -4.616 -38.903  1.00  1.02           C  
ATOM   4922  CG  LYS A 330      39.831  -5.856 -38.047  1.00  1.02           C  
ATOM   4923  CD  LYS A 330      39.624  -7.135 -38.848  1.00  1.02           C  
ATOM   4924  CE  LYS A 330      39.854  -8.371 -37.983  1.00  1.02           C  
ATOM   4925  NZ  LYS A 330      39.680  -9.633 -38.757  1.00  1.02           N  
ATOM   4926  H   LYS A 330      37.960  -2.985 -37.282  1.00  1.02           H  
ATOM   4927  HA  LYS A 330      40.884  -3.298 -37.792  1.00  1.02           H  
ATOM   4928 1HB  LYS A 330      38.575  -4.640 -39.262  1.00  1.02           H  
ATOM   4929 2HB  LYS A 330      40.256  -4.688 -39.775  1.00  1.02           H  
ATOM   4930 1HG  LYS A 330      40.847  -5.841 -37.644  1.00  1.02           H  
ATOM   4931 2HG  LYS A 330      39.130  -5.851 -37.212  1.00  1.02           H  
ATOM   4932 1HD  LYS A 330      38.604  -7.158 -39.235  1.00  1.02           H  
ATOM   4933 2HD  LYS A 330      40.315  -7.157 -39.691  1.00  1.02           H  
ATOM   4934 1HE  LYS A 330      40.866  -8.340 -37.579  1.00  1.02           H  
ATOM   4935 2HE  LYS A 330      39.143  -8.363 -37.155  1.00  1.02           H  
ATOM   4936 1HZ  LYS A 330      39.840 -10.425 -38.150  1.00  1.02           H  
ATOM   4937 2HZ  LYS A 330      38.741  -9.676 -39.126  1.00  1.02           H  
ATOM   4938 3HZ  LYS A 330      40.342  -9.655 -39.519  1.00  1.02           H  
ATOM   4939  N   LEU A 331      40.735  -1.882 -39.953  1.00  1.01           N  
ATOM   4940  CA  LEU A 331      40.709  -0.783 -40.927  1.00  1.01           C  
ATOM   4941  C   LEU A 331      39.528  -0.899 -41.890  1.00  1.01           C  
ATOM   4942  O   LEU A 331      38.896   0.094 -42.267  1.00  1.01           O  
ATOM   4943  CB  LEU A 331      41.978  -0.862 -41.786  1.00  1.01           C  
ATOM   4944  CG  LEU A 331      43.307  -0.581 -41.110  1.00  1.01           C  
ATOM   4945  CD1 LEU A 331      44.439  -0.893 -42.059  1.00  1.01           C  
ATOM   4946  CD2 LEU A 331      43.348   0.809 -40.756  1.00  1.01           C  
ATOM   4947  H   LEU A 331      41.583  -2.425 -39.857  1.00  1.01           H  
ATOM   4948  HA  LEU A 331      40.650   0.167 -40.394  1.00  1.01           H  
ATOM   4949 1HB  LEU A 331      42.038  -1.860 -42.219  1.00  1.01           H  
ATOM   4950 2HB  LEU A 331      41.877  -0.148 -42.605  1.00  1.01           H  
ATOM   4951  HG  LEU A 331      43.420  -1.200 -40.219  1.00  1.01           H  
ATOM   4952 1HD1 LEU A 331      45.384  -0.673 -41.568  1.00  1.01           H  
ATOM   4953 2HD1 LEU A 331      44.407  -1.947 -42.334  1.00  1.01           H  
ATOM   4954 3HD1 LEU A 331      44.340  -0.281 -42.952  1.00  1.01           H  
ATOM   4955 1HD2 LEU A 331      44.298   1.039 -40.295  1.00  1.01           H  
ATOM   4956 2HD2 LEU A 331      43.234   1.392 -41.667  1.00  1.01           H  
ATOM   4957 3HD2 LEU A 331      42.542   1.017 -40.073  1.00  1.01           H  
ATOM   4958  N   GLU A 332      39.200  -2.136 -42.232  1.00  1.00           N  
ATOM   4959  CA  GLU A 332      38.136  -2.473 -43.164  1.00  1.00           C  
ATOM   4960  C   GLU A 332      36.757  -2.021 -42.683  1.00  1.00           C  
ATOM   4961  O   GLU A 332      35.840  -1.840 -43.486  1.00  1.00           O  
ATOM   4962  CB  GLU A 332      38.123  -3.987 -43.394  1.00  1.00           C  
ATOM   4963  CG  GLU A 332      39.336  -4.519 -44.154  1.00  1.00           C  
ATOM   4964  CD  GLU A 332      39.314  -6.022 -44.340  1.00  1.00           C  
ATOM   4965  OE1 GLU A 332      38.447  -6.661 -43.791  1.00  1.00           O  
ATOM   4966  OE2 GLU A 332      40.168  -6.527 -45.033  1.00  1.00           O  
ATOM   4967  H   GLU A 332      39.748  -2.886 -41.842  1.00  1.00           H  
ATOM   4968  HA  GLU A 332      38.344  -1.975 -44.111  1.00  1.00           H  
ATOM   4969 1HB  GLU A 332      38.078  -4.498 -42.430  1.00  1.00           H  
ATOM   4970 2HB  GLU A 332      37.229  -4.262 -43.953  1.00  1.00           H  
ATOM   4971 1HG  GLU A 332      39.371  -4.044 -45.134  1.00  1.00           H  
ATOM   4972 2HG  GLU A 332      40.238  -4.236 -43.612  1.00  1.00           H  
ATOM   4973  N   ARG A 333      36.590  -1.880 -41.371  1.00  0.99           N  
ATOM   4974  CA  ARG A 333      35.309  -1.515 -40.799  1.00  0.99           C  
ATOM   4975  C   ARG A 333      35.121  -0.008 -40.643  1.00  0.99           C  
ATOM   4976  O   ARG A 333      34.059   0.425 -40.191  1.00  0.99           O  
ATOM   4977  CB  ARG A 333      35.126  -2.211 -39.454  1.00  0.99           C  
ATOM   4978  CG  ARG A 333      35.009  -3.744 -39.558  1.00  0.99           C  
ATOM   4979  CD  ARG A 333      34.800  -4.440 -38.227  1.00  0.99           C  
ATOM   4980  NE  ARG A 333      34.636  -5.897 -38.417  1.00  0.99           N  
ATOM   4981  CZ  ARG A 333      34.343  -6.807 -37.443  1.00  0.99           C  
ATOM   4982  NH1 ARG A 333      34.183  -6.453 -36.198  1.00  0.99           N  
ATOM   4983  NH2 ARG A 333      34.206  -8.083 -37.754  1.00  0.99           N  
ATOM   4984  H   ARG A 333      37.381  -1.989 -40.739  1.00  0.99           H  
ATOM   4985  HA  ARG A 333      34.528  -1.883 -41.465  1.00  0.99           H  
ATOM   4986 1HB  ARG A 333      35.992  -2.000 -38.834  1.00  0.99           H  
ATOM   4987 2HB  ARG A 333      34.246  -1.822 -38.944  1.00  0.99           H  
ATOM   4988 1HG  ARG A 333      34.167  -3.991 -40.207  1.00  0.99           H  
ATOM   4989 2HG  ARG A 333      35.929  -4.135 -40.000  1.00  0.99           H  
ATOM   4990 1HD  ARG A 333      35.668  -4.273 -37.581  1.00  0.99           H  
ATOM   4991 2HD  ARG A 333      33.904  -4.054 -37.739  1.00  0.99           H  
ATOM   4992  HE  ARG A 333      34.739  -6.250 -39.358  1.00  0.99           H  
ATOM   4993 1HH1 ARG A 333      34.272  -5.486 -35.922  1.00  0.99           H  
ATOM   4994 2HH1 ARG A 333      33.941  -7.175 -35.502  1.00  0.99           H  
ATOM   4995 1HH2 ARG A 333      34.316  -8.389 -38.708  1.00  0.99           H  
ATOM   4996 2HH2 ARG A 333      33.983  -8.749 -37.021  1.00  0.99           H  
ATOM   4997  N   ALA A 334      36.113   0.804 -41.041  1.00  0.98           N  
ATOM   4998  CA  ALA A 334      36.005   2.261 -40.881  1.00  0.98           C  
ATOM   4999  C   ALA A 334      34.793   2.838 -41.610  1.00  0.98           C  
ATOM   5000  O   ALA A 334      34.138   3.753 -41.103  1.00  0.98           O  
ATOM   5001  CB  ALA A 334      37.264   2.922 -41.382  1.00  0.98           C  
ATOM   5002  H   ALA A 334      36.974   0.415 -41.438  1.00  0.98           H  
ATOM   5003  HA  ALA A 334      35.890   2.487 -39.824  1.00  0.98           H  
ATOM   5004 1HB  ALA A 334      37.200   3.984 -41.257  1.00  0.98           H  
ATOM   5005 2HB  ALA A 334      38.126   2.537 -40.838  1.00  0.98           H  
ATOM   5006 3HB  ALA A 334      37.374   2.697 -42.437  1.00  0.98           H  
ATOM   5007  N   SER A 335      34.451   2.295 -42.785  1.00  0.98           N  
ATOM   5008  CA  SER A 335      33.302   2.825 -43.517  1.00  0.98           C  
ATOM   5009  C   SER A 335      32.025   2.643 -42.724  1.00  0.98           C  
ATOM   5010  O   SER A 335      31.198   3.550 -42.628  1.00  0.98           O  
ATOM   5011  CB  SER A 335      33.152   2.133 -44.852  1.00  0.98           C  
ATOM   5012  OG  SER A 335      34.218   2.433 -45.716  1.00  0.98           O  
ATOM   5013  H   SER A 335      34.998   1.536 -43.168  1.00  0.98           H  
ATOM   5014  HA  SER A 335      33.442   3.878 -43.694  1.00  0.98           H  
ATOM   5015 1HB  SER A 335      33.100   1.054 -44.692  1.00  0.98           H  
ATOM   5016 2HB  SER A 335      32.212   2.438 -45.309  1.00  0.98           H  
ATOM   5017  HG  SER A 335      35.022   2.242 -45.228  1.00  0.98           H  
ATOM   5018  N   ASP A 336      31.877   1.466 -42.139  1.00  0.98           N  
ATOM   5019  CA  ASP A 336      30.676   1.143 -41.403  1.00  0.98           C  
ATOM   5020  C   ASP A 336      30.665   1.838 -40.063  1.00  0.98           C  
ATOM   5021  O   ASP A 336      29.617   2.267 -39.571  1.00  0.98           O  
ATOM   5022  CB  ASP A 336      30.555  -0.364 -41.254  1.00  0.98           C  
ATOM   5023  CG  ASP A 336      30.260  -1.051 -42.606  1.00  0.98           C  
ATOM   5024  OD1 ASP A 336      29.906  -0.359 -43.561  1.00  0.98           O  
ATOM   5025  OD2 ASP A 336      30.395  -2.245 -42.676  1.00  0.98           O  
ATOM   5026  H   ASP A 336      32.615   0.779 -42.216  1.00  0.98           H  
ATOM   5027  HA  ASP A 336      29.822   1.496 -41.967  1.00  0.98           H  
ATOM   5028 1HB  ASP A 336      31.491  -0.763 -40.849  1.00  0.98           H  
ATOM   5029 2HB  ASP A 336      29.759  -0.603 -40.548  1.00  0.98           H  
ATOM   5030  N   LEU A 337      31.839   1.982 -39.474  1.00  0.97           N  
ATOM   5031  CA  LEU A 337      31.909   2.587 -38.174  1.00  0.97           C  
ATOM   5032  C   LEU A 337      31.409   4.026 -38.306  1.00  0.97           C  
ATOM   5033  O   LEU A 337      30.583   4.488 -37.512  1.00  0.97           O  
ATOM   5034  CB  LEU A 337      33.350   2.553 -37.668  1.00  0.97           C  
ATOM   5035  CG  LEU A 337      33.517   3.011 -36.314  1.00  0.97           C  
ATOM   5036  CD1 LEU A 337      32.748   2.105 -35.513  1.00  0.97           C  
ATOM   5037  CD2 LEU A 337      34.905   2.936 -35.904  1.00  0.97           C  
ATOM   5038  H   LEU A 337      32.685   1.622 -39.908  1.00  0.97           H  
ATOM   5039  HA  LEU A 337      31.260   2.043 -37.491  1.00  0.97           H  
ATOM   5040 1HB  LEU A 337      33.726   1.532 -37.737  1.00  0.97           H  
ATOM   5041 2HB  LEU A 337      33.961   3.189 -38.311  1.00  0.97           H  
ATOM   5042  HG  LEU A 337      33.142   4.030 -36.219  1.00  0.97           H  
ATOM   5043 1HD1 LEU A 337      32.801   2.361 -34.501  1.00  0.97           H  
ATOM   5044 2HD1 LEU A 337      31.729   2.125 -35.848  1.00  0.97           H  
ATOM   5045 3HD1 LEU A 337      33.151   1.115 -35.657  1.00  0.97           H  
ATOM   5046 1HD2 LEU A 337      35.022   3.251 -34.879  1.00  0.97           H  
ATOM   5047 2HD2 LEU A 337      35.201   1.942 -35.989  1.00  0.97           H  
ATOM   5048 3HD2 LEU A 337      35.493   3.542 -36.547  1.00  0.97           H  
ATOM   5049  N   ALA A 338      31.874   4.724 -39.347  1.00  0.97           N  
ATOM   5050  CA  ALA A 338      31.437   6.089 -39.587  1.00  0.97           C  
ATOM   5051  C   ALA A 338      29.936   6.184 -39.853  1.00  0.97           C  
ATOM   5052  O   ALA A 338      29.258   7.064 -39.317  1.00  0.97           O  
ATOM   5053  CB  ALA A 338      32.161   6.667 -40.771  1.00  0.97           C  
ATOM   5054  H   ALA A 338      32.561   4.302 -39.977  1.00  0.97           H  
ATOM   5055  HA  ALA A 338      31.666   6.674 -38.697  1.00  0.97           H  
ATOM   5056 1HB  ALA A 338      31.825   7.677 -40.883  1.00  0.97           H  
ATOM   5057 2HB  ALA A 338      33.217   6.647 -40.630  1.00  0.97           H  
ATOM   5058 3HB  ALA A 338      31.914   6.087 -41.664  1.00  0.97           H  
ATOM   5059  N   LYS A 339      29.379   5.229 -40.608  1.00  0.95           N  
ATOM   5060  CA  LYS A 339      27.943   5.259 -40.895  1.00  0.95           C  
ATOM   5061  C   LYS A 339      27.122   5.189 -39.609  1.00  0.95           C  
ATOM   5062  O   LYS A 339      26.078   5.835 -39.494  1.00  0.95           O  
ATOM   5063  CB  LYS A 339      27.556   4.082 -41.786  1.00  0.95           C  
ATOM   5064  CG  LYS A 339      28.031   4.143 -43.225  1.00  0.95           C  
ATOM   5065  CD  LYS A 339      27.694   2.829 -43.935  1.00  0.95           C  
ATOM   5066  CE  LYS A 339      28.295   2.750 -45.315  1.00  0.95           C  
ATOM   5067  NZ  LYS A 339      28.082   1.398 -45.914  1.00  0.95           N  
ATOM   5068  H   LYS A 339      29.962   4.510 -41.044  1.00  0.95           H  
ATOM   5069  HA  LYS A 339      27.708   6.193 -41.403  1.00  0.95           H  
ATOM   5070 1HB  LYS A 339      27.951   3.166 -41.350  1.00  0.95           H  
ATOM   5071 2HB  LYS A 339      26.472   3.986 -41.796  1.00  0.95           H  
ATOM   5072 1HG  LYS A 339      27.517   4.957 -43.735  1.00  0.95           H  
ATOM   5073 2HG  LYS A 339      29.084   4.334 -43.269  1.00  0.95           H  
ATOM   5074 1HD  LYS A 339      28.067   1.989 -43.352  1.00  0.95           H  
ATOM   5075 2HD  LYS A 339      26.614   2.731 -44.017  1.00  0.95           H  
ATOM   5076 1HE  LYS A 339      27.836   3.500 -45.954  1.00  0.95           H  
ATOM   5077 2HE  LYS A 339      29.368   2.944 -45.250  1.00  0.95           H  
ATOM   5078 1HZ  LYS A 339      28.497   1.362 -46.832  1.00  0.95           H  
ATOM   5079 2HZ  LYS A 339      28.534   0.694 -45.302  1.00  0.95           H  
ATOM   5080 3HZ  LYS A 339      27.096   1.204 -45.982  1.00  0.95           H  
ATOM   5081  N   ASP A 340      27.603   4.410 -38.641  1.00  0.92           N  
ATOM   5082  CA  ASP A 340      26.921   4.270 -37.361  1.00  0.92           C  
ATOM   5083  C   ASP A 340      27.179   5.375 -36.334  1.00  0.92           C  
ATOM   5084  O   ASP A 340      26.270   5.714 -35.567  1.00  0.92           O  
ATOM   5085  CB  ASP A 340      27.250   2.917 -36.734  1.00  0.92           C  
ATOM   5086  CG  ASP A 340      26.598   1.763 -37.472  1.00  0.92           C  
ATOM   5087  OD1 ASP A 340      25.505   1.982 -37.965  1.00  0.92           O  
ATOM   5088  OD2 ASP A 340      27.121   0.682 -37.505  1.00  0.92           O  
ATOM   5089  H   ASP A 340      28.461   3.880 -38.815  1.00  0.92           H  
ATOM   5090  HA  ASP A 340      25.853   4.273 -37.568  1.00  0.92           H  
ATOM   5091 1HB  ASP A 340      28.337   2.775 -36.754  1.00  0.92           H  
ATOM   5092 2HB  ASP A 340      26.934   2.908 -35.693  1.00  0.92           H  
ATOM   5093  N   PHE A 341      28.392   5.936 -36.292  1.00  0.88           N  
ATOM   5094  CA  PHE A 341      28.696   6.894 -35.227  1.00  0.88           C  
ATOM   5095  C   PHE A 341      28.960   8.346 -35.660  1.00  0.88           C  
ATOM   5096  O   PHE A 341      28.992   9.245 -34.812  1.00  0.88           O  
ATOM   5097  CB  PHE A 341      29.837   6.320 -34.411  1.00  0.88           C  
ATOM   5098  CG  PHE A 341      29.435   4.985 -33.926  1.00  0.88           C  
ATOM   5099  CD1 PHE A 341      30.073   3.893 -34.355  1.00  0.88           C  
ATOM   5100  CD2 PHE A 341      28.371   4.829 -33.096  1.00  0.88           C  
ATOM   5101  CE1 PHE A 341      29.676   2.638 -33.963  1.00  0.88           C  
ATOM   5102  CE2 PHE A 341      27.963   3.582 -32.701  1.00  0.88           C  
ATOM   5103  CZ  PHE A 341      28.628   2.490 -33.148  1.00  0.88           C  
ATOM   5104  H   PHE A 341      29.117   5.636 -36.944  1.00  0.88           H  
ATOM   5105  HA  PHE A 341      27.834   6.925 -34.563  1.00  0.88           H  
ATOM   5106 1HB  PHE A 341      30.740   6.228 -35.020  1.00  0.88           H  
ATOM   5107 2HB  PHE A 341      30.041   6.948 -33.556  1.00  0.88           H  
ATOM   5108  HD1 PHE A 341      30.902   4.034 -35.031  1.00  0.88           H  
ATOM   5109  HD2 PHE A 341      27.841   5.711 -32.773  1.00  0.88           H  
ATOM   5110  HE1 PHE A 341      30.191   1.754 -34.318  1.00  0.88           H  
ATOM   5111  HE2 PHE A 341      27.119   3.468 -32.045  1.00  0.88           H  
ATOM   5112  HZ  PHE A 341      28.323   1.509 -32.872  1.00  0.88           H  
ATOM   5113  N   GLY A 342      29.157   8.592 -36.953  1.00  0.84           N  
ATOM   5114  CA  GLY A 342      29.371   9.946 -37.441  1.00  0.84           C  
ATOM   5115  C   GLY A 342      30.772  10.496 -37.166  1.00  0.84           C  
ATOM   5116  O   GLY A 342      31.604   9.822 -36.549  1.00  0.84           O  
ATOM   5117  H   GLY A 342      29.140   7.844 -37.643  1.00  0.84           H  
ATOM   5118 1HA  GLY A 342      29.180   9.952 -38.514  1.00  0.84           H  
ATOM   5119 2HA  GLY A 342      28.620  10.578 -36.977  1.00  0.84           H  
ATOM   5120  N   PRO A 343      31.027  11.754 -37.576  1.00  0.80           N  
ATOM   5121  CA  PRO A 343      32.282  12.480 -37.494  1.00  0.80           C  
ATOM   5122  C   PRO A 343      32.640  12.872 -36.077  1.00  0.80           C  
ATOM   5123  O   PRO A 343      33.747  13.310 -35.806  1.00  0.80           O  
ATOM   5124  CB  PRO A 343      32.024  13.714 -38.342  1.00  0.80           C  
ATOM   5125  CG  PRO A 343      30.533  13.931 -38.247  1.00  0.80           C  
ATOM   5126  CD  PRO A 343      29.930  12.547 -38.172  1.00  0.80           C  
ATOM   5127  HA  PRO A 343      33.065  11.882 -37.935  1.00  0.80           H  
ATOM   5128 1HB  PRO A 343      32.599  14.564 -37.937  1.00  0.80           H  
ATOM   5129 2HB  PRO A 343      32.389  13.550 -39.358  1.00  0.80           H  
ATOM   5130 1HG  PRO A 343      30.314  14.528 -37.340  1.00  0.80           H  
ATOM   5131 2HG  PRO A 343      30.169  14.518 -39.099  1.00  0.80           H  
ATOM   5132 1HD  PRO A 343      29.067  12.615 -37.505  1.00  0.80           H  
ATOM   5133 2HD  PRO A 343      29.666  12.167 -39.162  1.00  0.80           H  
ATOM   5134  N   ASP A 344      31.695  12.751 -35.165  1.00  0.78           N  
ATOM   5135  CA  ASP A 344      31.951  13.140 -33.799  1.00  0.78           C  
ATOM   5136  C   ASP A 344      32.629  12.051 -32.983  1.00  0.78           C  
ATOM   5137  O   ASP A 344      33.032  12.307 -31.864  1.00  0.78           O  
ATOM   5138  CB  ASP A 344      30.642  13.508 -33.116  1.00  0.78           C  
ATOM   5139  CG  ASP A 344      30.018  14.762 -33.673  1.00  0.78           C  
ATOM   5140  OD1 ASP A 344      30.733  15.579 -34.211  1.00  0.78           O  
ATOM   5141  OD2 ASP A 344      28.829  14.899 -33.561  1.00  0.78           O  
ATOM   5142  H   ASP A 344      30.789  12.382 -35.407  1.00  0.78           H  
ATOM   5143  HA  ASP A 344      32.604  14.013 -33.809  1.00  0.78           H  
ATOM   5144 1HB  ASP A 344      29.936  12.682 -33.226  1.00  0.78           H  
ATOM   5145 2HB  ASP A 344      30.821  13.649 -32.048  1.00  0.78           H  
ATOM   5146  N   ALA A 345      32.721  10.836 -33.511  1.00  0.77           N  
ATOM   5147  CA  ALA A 345      33.263   9.712 -32.741  1.00  0.77           C  
ATOM   5148  C   ALA A 345      34.803   9.656 -32.658  1.00  0.77           C  
ATOM   5149  O   ALA A 345      35.509  10.178 -33.529  1.00  0.77           O  
ATOM   5150  CB  ALA A 345      32.735   8.427 -33.348  1.00  0.77           C  
ATOM   5151  H   ALA A 345      32.394  10.662 -34.468  1.00  0.77           H  
ATOM   5152  HA  ALA A 345      32.885   9.799 -31.721  1.00  0.77           H  
ATOM   5153 1HB  ALA A 345      33.073   7.579 -32.758  1.00  0.77           H  
ATOM   5154 2HB  ALA A 345      31.656   8.474 -33.348  1.00  0.77           H  
ATOM   5155 3HB  ALA A 345      33.094   8.337 -34.366  1.00  0.77           H  
ATOM   5156  N   VAL A 346      35.296   8.965 -31.612  1.00  0.78           N  
ATOM   5157  CA  VAL A 346      36.711   8.581 -31.457  1.00  0.78           C  
ATOM   5158  C   VAL A 346      36.864   7.107 -31.765  1.00  0.78           C  
ATOM   5159  O   VAL A 346      36.321   6.258 -31.077  1.00  0.78           O  
ATOM   5160  CB  VAL A 346      37.295   8.839 -30.039  1.00  0.78           C  
ATOM   5161  CG1 VAL A 346      38.665   8.265 -29.957  1.00  0.78           C  
ATOM   5162  CG2 VAL A 346      37.589  10.281 -29.769  1.00  0.78           C  
ATOM   5163  H   VAL A 346      34.627   8.639 -30.910  1.00  0.78           H  
ATOM   5164  HA  VAL A 346      37.285   9.162 -32.154  1.00  0.78           H  
ATOM   5165  HB  VAL A 346      36.632   8.434 -29.319  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 346      39.079   8.453 -28.971  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 346      38.625   7.207 -30.135  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 346      39.297   8.734 -30.717  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 346      38.018  10.380 -28.773  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 346      38.298  10.590 -30.464  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 346      36.757  10.894 -29.850  1.00  0.78           H  
ATOM   5172  N   TRP A 347      37.601   6.782 -32.797  1.00  0.82           N  
ATOM   5173  CA  TRP A 347      37.655   5.386 -33.182  1.00  0.82           C  
ATOM   5174  C   TRP A 347      38.814   4.696 -32.514  1.00  0.82           C  
ATOM   5175  O   TRP A 347      39.950   5.147 -32.642  1.00  0.82           O  
ATOM   5176  CB  TRP A 347      37.819   5.269 -34.679  1.00  0.82           C  
ATOM   5177  CG  TRP A 347      36.687   5.807 -35.428  1.00  0.82           C  
ATOM   5178  CD1 TRP A 347      35.493   6.241 -34.942  1.00  0.82           C  
ATOM   5179  CD2 TRP A 347      36.602   5.926 -36.841  1.00  0.82           C  
ATOM   5180  NE1 TRP A 347      34.694   6.631 -35.967  1.00  0.82           N  
ATOM   5181  CE2 TRP A 347      35.353   6.437 -37.130  1.00  0.82           C  
ATOM   5182  CE3 TRP A 347      37.461   5.632 -37.866  1.00  0.82           C  
ATOM   5183  CZ2 TRP A 347      34.957   6.659 -38.394  1.00  0.82           C  
ATOM   5184  CZ3 TRP A 347      37.070   5.844 -39.127  1.00  0.82           C  
ATOM   5185  CH2 TRP A 347      35.846   6.347 -39.406  1.00  0.82           C  
ATOM   5186  H   TRP A 347      38.082   7.510 -33.316  1.00  0.82           H  
ATOM   5187  HA  TRP A 347      36.733   4.891 -32.875  1.00  0.82           H  
ATOM   5188 1HB  TRP A 347      38.729   5.756 -34.986  1.00  0.82           H  
ATOM   5189 2HB  TRP A 347      37.901   4.220 -34.921  1.00  0.82           H  
ATOM   5190  HD1 TRP A 347      35.214   6.269 -33.893  1.00  0.82           H  
ATOM   5191  HE1 TRP A 347      33.757   6.995 -35.884  1.00  0.82           H  
ATOM   5192  HE3 TRP A 347      38.429   5.241 -37.669  1.00  0.82           H  
ATOM   5193  HZ2 TRP A 347      33.984   7.066 -38.605  1.00  0.82           H  
ATOM   5194  HZ3 TRP A 347      37.774   5.599 -39.904  1.00  0.82           H  
ATOM   5195  HH2 TRP A 347      35.562   6.510 -40.440  1.00  0.82           H  
ATOM   5196  N   LEU A 348      38.559   3.603 -31.799  1.00  0.88           N  
ATOM   5197  CA  LEU A 348      39.667   2.943 -31.131  1.00  0.88           C  
ATOM   5198  C   LEU A 348      40.130   1.683 -31.793  1.00  0.88           C  
ATOM   5199  O   LEU A 348      39.348   0.759 -32.019  1.00  0.88           O  
ATOM   5200  CB  LEU A 348      39.309   2.571 -29.712  1.00  0.88           C  
ATOM   5201  CG  LEU A 348      39.461   3.618 -28.733  1.00  0.88           C  
ATOM   5202  CD1 LEU A 348      38.395   4.571 -28.871  1.00  0.88           C  
ATOM   5203  CD2 LEU A 348      39.446   3.027 -27.378  1.00  0.88           C  
ATOM   5204  H   LEU A 348      37.610   3.245 -31.684  1.00  0.88           H  
ATOM   5205  HA  LEU A 348      40.500   3.634 -31.096  1.00  0.88           H  
ATOM   5206 1HB  LEU A 348      38.265   2.302 -29.699  1.00  0.88           H  
ATOM   5207 2HB  LEU A 348      39.905   1.713 -29.407  1.00  0.88           H  
ATOM   5208  HG  LEU A 348      40.375   4.124 -28.923  1.00  0.88           H  
ATOM   5209 1HD1 LEU A 348      38.533   5.362 -28.136  1.00  0.88           H  
ATOM   5210 2HD1 LEU A 348      38.400   4.988 -29.851  1.00  0.88           H  
ATOM   5211 3HD1 LEU A 348      37.446   4.059 -28.702  1.00  0.88           H  
ATOM   5212 1HD2 LEU A 348      39.559   3.815 -26.640  1.00  0.88           H  
ATOM   5213 2HD2 LEU A 348      38.506   2.526 -27.234  1.00  0.88           H  
ATOM   5214 3HD2 LEU A 348      40.253   2.310 -27.281  1.00  0.88           H  
ATOM   5215  N   VAL A 349      41.424   1.644 -32.048  1.00  0.94           N  
ATOM   5216  CA  VAL A 349      42.045   0.494 -32.668  1.00  0.94           C  
ATOM   5217  C   VAL A 349      43.285   0.047 -31.884  1.00  0.94           C  
ATOM   5218  O   VAL A 349      44.023   0.873 -31.347  1.00  0.94           O  
ATOM   5219  CB  VAL A 349      42.358   0.767 -34.150  1.00  0.94           C  
ATOM   5220  CG1 VAL A 349      42.961  -0.399 -34.725  1.00  0.94           C  
ATOM   5221  CG2 VAL A 349      41.136   0.991 -34.876  1.00  0.94           C  
ATOM   5222  H   VAL A 349      41.976   2.479 -31.839  1.00  0.94           H  
ATOM   5223  HA  VAL A 349      41.328  -0.328 -32.648  1.00  0.94           H  
ATOM   5224  HB  VAL A 349      43.030   1.618 -34.249  1.00  0.94           H  
ATOM   5225 1HG1 VAL A 349      43.127  -0.219 -35.781  1.00  0.94           H  
ATOM   5226 2HG1 VAL A 349      43.898  -0.632 -34.231  1.00  0.94           H  
ATOM   5227 3HG1 VAL A 349      42.266  -1.232 -34.611  1.00  0.94           H  
ATOM   5228 1HG2 VAL A 349      41.365   1.129 -35.928  1.00  0.94           H  
ATOM   5229 2HG2 VAL A 349      40.549   0.117 -34.747  1.00  0.94           H  
ATOM   5230 3HG2 VAL A 349      40.611   1.853 -34.494  1.00  0.94           H  
ATOM   5231  N   GLY A 350      43.441  -1.265 -31.740  1.00  1.00           N  
ATOM   5232  CA  GLY A 350      44.581  -1.869 -31.057  1.00  1.00           C  
ATOM   5233  C   GLY A 350      45.612  -2.455 -32.034  1.00  1.00           C  
ATOM   5234  O   GLY A 350      46.188  -1.745 -32.881  1.00  1.00           O  
ATOM   5235  H   GLY A 350      42.752  -1.873 -32.165  1.00  1.00           H  
ATOM   5236 1HA  GLY A 350      45.062  -1.122 -30.432  1.00  1.00           H  
ATOM   5237 2HA  GLY A 350      44.222  -2.652 -30.392  1.00  1.00           H  
ATOM   5238  N   GLY A 351      45.825  -3.769 -31.901  1.00  1.05           N  
ATOM   5239  CA  GLY A 351      46.810  -4.523 -32.671  1.00  1.05           C  
ATOM   5240  C   GLY A 351      46.627  -4.420 -34.183  1.00  1.05           C  
ATOM   5241  O   GLY A 351      47.586  -4.571 -34.932  1.00  1.05           O  
ATOM   5242  H   GLY A 351      45.290  -4.271 -31.206  1.00  1.05           H  
ATOM   5243 1HA  GLY A 351      47.805  -4.184 -32.397  1.00  1.05           H  
ATOM   5244 2HA  GLY A 351      46.758  -5.572 -32.379  1.00  1.05           H  
ATOM   5245  N   SER A 352      45.425  -4.079 -34.651  1.00  1.09           N  
ATOM   5246  CA  SER A 352      45.201  -3.942 -36.088  1.00  1.09           C  
ATOM   5247  C   SER A 352      46.147  -2.901 -36.711  1.00  1.09           C  
ATOM   5248  O   SER A 352      46.423  -2.963 -37.912  1.00  1.09           O  
ATOM   5249  CB  SER A 352      43.769  -3.529 -36.367  1.00  1.09           C  
ATOM   5250  OG  SER A 352      42.845  -4.520 -35.991  1.00  1.09           O  
ATOM   5251  H   SER A 352      44.661  -3.943 -34.009  1.00  1.09           H  
ATOM   5252  HA  SER A 352      45.393  -4.905 -36.561  1.00  1.09           H  
ATOM   5253 1HB  SER A 352      43.572  -2.658 -35.833  1.00  1.09           H  
ATOM   5254 2HB  SER A 352      43.649  -3.294 -37.424  1.00  1.09           H  
ATOM   5255  HG  SER A 352      41.965  -4.059 -35.895  1.00  1.09           H  
ATOM   5256  N   LEU A 353      46.631  -1.929 -35.915  1.00  1.10           N  
ATOM   5257  CA  LEU A 353      47.549  -0.946 -36.471  1.00  1.10           C  
ATOM   5258  C   LEU A 353      48.965  -1.308 -36.057  1.00  1.10           C  
ATOM   5259  O   LEU A 353      49.898  -1.218 -36.852  1.00  1.10           O  
ATOM   5260  CB  LEU A 353      47.213   0.462 -35.993  1.00  1.10           C  
ATOM   5261  CG  LEU A 353      45.827   0.864 -36.339  1.00  1.10           C  
ATOM   5262  CD1 LEU A 353      45.561   2.246 -35.870  1.00  1.10           C  
ATOM   5263  CD2 LEU A 353      45.544   0.696 -37.786  1.00  1.10           C  
ATOM   5264  H   LEU A 353      46.382  -1.902 -34.926  1.00  1.10           H  
ATOM   5265  HA  LEU A 353      47.487  -0.971 -37.557  1.00  1.10           H  
ATOM   5266 1HB  LEU A 353      47.314   0.501 -34.906  1.00  1.10           H  
ATOM   5267 2HB  LEU A 353      47.903   1.176 -36.440  1.00  1.10           H  
ATOM   5268  HG  LEU A 353      45.210   0.237 -35.822  1.00  1.10           H  
ATOM   5269 1HD1 LEU A 353      44.531   2.502 -36.074  1.00  1.10           H  
ATOM   5270 2HD1 LEU A 353      45.737   2.292 -34.817  1.00  1.10           H  
ATOM   5271 3HD1 LEU A 353      46.215   2.933 -36.378  1.00  1.10           H  
ATOM   5272 1HD2 LEU A 353      44.504   0.956 -37.964  1.00  1.10           H  
ATOM   5273 2HD2 LEU A 353      46.165   1.328 -38.344  1.00  1.10           H  
ATOM   5274 3HD2 LEU A 353      45.716  -0.334 -38.087  1.00  1.10           H  
ATOM   5275  N   LEU A 354      49.127  -1.777 -34.823  1.00  1.08           N  
ATOM   5276  CA  LEU A 354      50.467  -2.104 -34.326  1.00  1.08           C  
ATOM   5277  C   LEU A 354      51.122  -3.198 -35.178  1.00  1.08           C  
ATOM   5278  O   LEU A 354      52.330  -3.183 -35.423  1.00  1.08           O  
ATOM   5279  CB  LEU A 354      50.401  -2.586 -32.877  1.00  1.08           C  
ATOM   5280  CG  LEU A 354      51.741  -2.800 -32.189  1.00  1.08           C  
ATOM   5281  CD1 LEU A 354      52.522  -1.485 -32.151  1.00  1.08           C  
ATOM   5282  CD2 LEU A 354      51.494  -3.310 -30.806  1.00  1.08           C  
ATOM   5283  H   LEU A 354      48.310  -1.870 -34.215  1.00  1.08           H  
ATOM   5284  HA  LEU A 354      51.083  -1.209 -34.379  1.00  1.08           H  
ATOM   5285 1HB  LEU A 354      49.806  -1.893 -32.286  1.00  1.08           H  
ATOM   5286 2HB  LEU A 354      49.906  -3.548 -32.880  1.00  1.08           H  
ATOM   5287  HG  LEU A 354      52.325  -3.520 -32.748  1.00  1.08           H  
ATOM   5288 1HD1 LEU A 354      53.483  -1.646 -31.663  1.00  1.08           H  
ATOM   5289 2HD1 LEU A 354      52.687  -1.139 -33.166  1.00  1.08           H  
ATOM   5290 3HD1 LEU A 354      51.960  -0.740 -31.595  1.00  1.08           H  
ATOM   5291 1HD2 LEU A 354      52.448  -3.469 -30.312  1.00  1.08           H  
ATOM   5292 2HD2 LEU A 354      50.920  -2.569 -30.262  1.00  1.08           H  
ATOM   5293 3HD2 LEU A 354      50.942  -4.248 -30.844  1.00  1.08           H  
ATOM   5294  N   MET A 355      50.299  -4.154 -35.617  1.00  1.05           N  
ATOM   5295  CA  MET A 355      50.711  -5.308 -36.407  1.00  1.05           C  
ATOM   5296  C   MET A 355      50.739  -5.042 -37.915  1.00  1.05           C  
ATOM   5297  O   MET A 355      50.954  -5.967 -38.701  1.00  1.05           O  
ATOM   5298  CB  MET A 355      49.767  -6.479 -36.135  1.00  1.05           C  
ATOM   5299  CG  MET A 355      49.785  -6.992 -34.689  1.00  1.05           C  
ATOM   5300  SD  MET A 355      51.359  -7.728 -34.202  1.00  1.05           S  
ATOM   5301  CE  MET A 355      52.132  -6.362 -33.356  1.00  1.05           C  
ATOM   5302  H   MET A 355      49.315  -4.104 -35.365  1.00  1.05           H  
ATOM   5303  HA  MET A 355      51.720  -5.582 -36.104  1.00  1.05           H  
ATOM   5304 1HB  MET A 355      48.750  -6.189 -36.387  1.00  1.05           H  
ATOM   5305 2HB  MET A 355      50.033  -7.312 -36.783  1.00  1.05           H  
ATOM   5306 1HG  MET A 355      49.570  -6.161 -34.016  1.00  1.05           H  
ATOM   5307 2HG  MET A 355      49.001  -7.738 -34.563  1.00  1.05           H  
ATOM   5308 1HE  MET A 355      53.111  -6.666 -32.987  1.00  1.05           H  
ATOM   5309 2HE  MET A 355      52.252  -5.538 -34.048  1.00  1.05           H  
ATOM   5310 3HE  MET A 355      51.508  -6.052 -32.521  1.00  1.05           H  
ATOM   5311  N   HIS A 356      50.476  -3.807 -38.341  1.00  1.01           N  
ATOM   5312  CA  HIS A 356      50.455  -3.515 -39.766  1.00  1.01           C  
ATOM   5313  C   HIS A 356      51.841  -3.847 -40.343  1.00  1.01           C  
ATOM   5314  O   HIS A 356      52.848  -3.574 -39.689  1.00  1.01           O  
ATOM   5315  CB  HIS A 356      50.093  -2.032 -39.992  1.00  1.01           C  
ATOM   5316  CG  HIS A 356      49.834  -1.623 -41.431  1.00  1.01           C  
ATOM   5317  ND1 HIS A 356      50.847  -1.405 -42.351  1.00  1.01           N  
ATOM   5318  CD2 HIS A 356      48.672  -1.396 -42.092  1.00  1.01           C  
ATOM   5319  CE1 HIS A 356      50.310  -1.062 -43.514  1.00  1.01           C  
ATOM   5320  NE2 HIS A 356      48.996  -1.052 -43.381  1.00  1.01           N  
ATOM   5321  H   HIS A 356      50.309  -3.047 -37.682  1.00  1.01           H  
ATOM   5322  HA  HIS A 356      49.684  -4.113 -40.231  1.00  1.01           H  
ATOM   5323 1HB  HIS A 356      49.196  -1.797 -39.414  1.00  1.01           H  
ATOM   5324 2HB  HIS A 356      50.894  -1.405 -39.599  1.00  1.01           H  
ATOM   5325  HD2 HIS A 356      47.669  -1.475 -41.675  1.00  1.01           H  
ATOM   5326  HE1 HIS A 356      50.859  -0.830 -44.425  1.00  1.01           H  
ATOM   5327  HE2 HIS A 356      48.331  -0.829 -44.110  1.00  1.01           H  
ATOM   5328  N   PRO A 357      51.952  -4.443 -41.550  1.00  0.96           N  
ATOM   5329  CA  PRO A 357      53.206  -4.746 -42.229  1.00  0.96           C  
ATOM   5330  C   PRO A 357      54.187  -3.571 -42.302  1.00  0.96           C  
ATOM   5331  O   PRO A 357      55.400  -3.782 -42.314  1.00  0.96           O  
ATOM   5332  CB  PRO A 357      52.719  -5.143 -43.627  1.00  0.96           C  
ATOM   5333  CG  PRO A 357      51.358  -5.754 -43.386  1.00  0.96           C  
ATOM   5334  CD  PRO A 357      50.749  -4.937 -42.273  1.00  0.96           C  
ATOM   5335  HA  PRO A 357      53.678  -5.604 -41.728  1.00  0.96           H  
ATOM   5336 1HB  PRO A 357      52.680  -4.254 -44.274  1.00  0.96           H  
ATOM   5337 2HB  PRO A 357      53.430  -5.845 -44.086  1.00  0.96           H  
ATOM   5338 1HG  PRO A 357      50.761  -5.717 -44.311  1.00  0.96           H  
ATOM   5339 2HG  PRO A 357      51.462  -6.816 -43.118  1.00  0.96           H  
ATOM   5340 1HD  PRO A 357      50.150  -4.122 -42.681  1.00  0.96           H  
ATOM   5341 2HD  PRO A 357      50.166  -5.627 -41.645  1.00  0.96           H  
ATOM   5342  N   GLY A 358      53.680  -2.335 -42.359  1.00  0.91           N  
ATOM   5343  CA  GLY A 358      54.543  -1.162 -42.431  1.00  0.91           C  
ATOM   5344  C   GLY A 358      54.845  -0.562 -41.049  1.00  0.91           C  
ATOM   5345  O   GLY A 358      55.432   0.522 -40.951  1.00  0.91           O  
ATOM   5346  H   GLY A 358      52.675  -2.170 -42.347  1.00  0.91           H  
ATOM   5347 1HA  GLY A 358      55.479  -1.436 -42.916  1.00  0.91           H  
ATOM   5348 2HA  GLY A 358      54.072  -0.416 -43.065  1.00  0.91           H  
ATOM   5349  N   GLY A 359      54.422  -1.247 -39.988  1.00  0.86           N  
ATOM   5350  CA  GLY A 359      54.596  -0.769 -38.628  1.00  0.86           C  
ATOM   5351  C   GLY A 359      53.436   0.140 -38.222  1.00  0.86           C  
ATOM   5352  O   GLY A 359      52.612   0.500 -39.068  1.00  0.86           O  
ATOM   5353  H   GLY A 359      53.952  -2.142 -40.112  1.00  0.86           H  
ATOM   5354 1HA  GLY A 359      54.650  -1.630 -37.958  1.00  0.86           H  
ATOM   5355 2HA  GLY A 359      55.541  -0.235 -38.570  1.00  0.86           H  
ATOM   5356  N   PRO A 360      53.398   0.590 -36.952  1.00  0.83           N  
ATOM   5357  CA  PRO A 360      52.380   1.436 -36.342  1.00  0.83           C  
ATOM   5358  C   PRO A 360      52.217   2.798 -37.004  1.00  0.83           C  
ATOM   5359  O   PRO A 360      51.145   3.402 -36.939  1.00  0.83           O  
ATOM   5360  CB  PRO A 360      52.896   1.577 -34.902  1.00  0.83           C  
ATOM   5361  CG  PRO A 360      54.358   1.249 -34.958  1.00  0.83           C  
ATOM   5362  CD  PRO A 360      54.475   0.200 -36.019  1.00  0.83           C  
ATOM   5363  HA  PRO A 360      51.423   0.889 -36.354  1.00  0.83           H  
ATOM   5364 1HB  PRO A 360      52.722   2.604 -34.537  1.00  0.83           H  
ATOM   5365 2HB  PRO A 360      52.362   0.905 -34.246  1.00  0.83           H  
ATOM   5366 1HG  PRO A 360      54.941   2.140 -35.190  1.00  0.83           H  
ATOM   5367 2HG  PRO A 360      54.700   0.899 -33.970  1.00  0.83           H  
ATOM   5368 1HD  PRO A 360      55.469   0.278 -36.459  1.00  0.83           H  
ATOM   5369 2HD  PRO A 360      54.269  -0.806 -35.604  1.00  0.83           H  
ATOM   5370  N   ARG A 361      53.252   3.276 -37.699  1.00  0.80           N  
ATOM   5371  CA  ARG A 361      53.110   4.565 -38.356  1.00  0.80           C  
ATOM   5372  C   ARG A 361      52.296   4.361 -39.618  1.00  0.80           C  
ATOM   5373  O   ARG A 361      51.333   5.086 -39.874  1.00  0.80           O  
ATOM   5374  CB  ARG A 361      54.455   5.174 -38.714  1.00  0.80           C  
ATOM   5375  CG  ARG A 361      54.344   6.552 -39.295  1.00  0.80           C  
ATOM   5376  CD  ARG A 361      55.640   7.222 -39.495  1.00  0.80           C  
ATOM   5377  NE  ARG A 361      55.448   8.566 -40.043  1.00  0.80           N  
ATOM   5378  CZ  ARG A 361      56.425   9.458 -40.273  1.00  0.80           C  
ATOM   5379  NH1 ARG A 361      57.677   9.155 -40.007  1.00  0.80           N  
ATOM   5380  NH2 ARG A 361      56.123  10.646 -40.764  1.00  0.80           N  
ATOM   5381  H   ARG A 361      54.125   2.775 -37.753  1.00  0.80           H  
ATOM   5382  HA  ARG A 361      52.578   5.246 -37.694  1.00  0.80           H  
ATOM   5383 1HB  ARG A 361      55.064   5.254 -37.821  1.00  0.80           H  
ATOM   5384 2HB  ARG A 361      54.984   4.538 -39.421  1.00  0.80           H  
ATOM   5385 1HG  ARG A 361      53.805   6.520 -40.240  1.00  0.80           H  
ATOM   5386 2HG  ARG A 361      53.803   7.145 -38.588  1.00  0.80           H  
ATOM   5387 1HD  ARG A 361      56.159   7.307 -38.536  1.00  0.80           H  
ATOM   5388 2HD  ARG A 361      56.250   6.649 -40.190  1.00  0.80           H  
ATOM   5389  HE  ARG A 361      54.500   8.853 -40.255  1.00  0.80           H  
ATOM   5390 1HH1 ARG A 361      57.907   8.244 -39.627  1.00  0.80           H  
ATOM   5391 2HH1 ARG A 361      58.408   9.829 -40.180  1.00  0.80           H  
ATOM   5392 1HH2 ARG A 361      55.158  10.881 -40.975  1.00  0.80           H  
ATOM   5393 2HH2 ARG A 361      56.851  11.321 -40.935  1.00  0.80           H  
ATOM   5394  N   ALA A 362      52.666   3.341 -40.400  1.00  0.80           N  
ATOM   5395  CA  ALA A 362      51.935   3.018 -41.614  1.00  0.80           C  
ATOM   5396  C   ALA A 362      50.512   2.638 -41.252  1.00  0.80           C  
ATOM   5397  O   ALA A 362      49.563   3.006 -41.944  1.00  0.80           O  
ATOM   5398  CB  ALA A 362      52.599   1.883 -42.355  1.00  0.80           C  
ATOM   5399  H   ALA A 362      53.457   2.766 -40.138  1.00  0.80           H  
ATOM   5400  HA  ALA A 362      51.910   3.902 -42.249  1.00  0.80           H  
ATOM   5401 1HB  ALA A 362      52.040   1.658 -43.259  1.00  0.80           H  
ATOM   5402 2HB  ALA A 362      53.621   2.156 -42.614  1.00  0.80           H  
ATOM   5403 3HB  ALA A 362      52.600   1.015 -41.706  1.00  0.80           H  
ATOM   5404  N   GLY A 363      50.374   1.931 -40.127  1.00  0.80           N  
ATOM   5405  CA  GLY A 363      49.089   1.504 -39.617  1.00  0.80           C  
ATOM   5406  C   GLY A 363      48.206   2.705 -39.372  1.00  0.80           C  
ATOM   5407  O   GLY A 363      47.119   2.804 -39.948  1.00  0.80           O  
ATOM   5408  H   GLY A 363      51.211   1.644 -39.621  1.00  0.80           H  
ATOM   5409 1HA  GLY A 363      48.610   0.839 -40.329  1.00  0.80           H  
ATOM   5410 2HA  GLY A 363      49.234   0.947 -38.690  1.00  0.80           H  
ATOM   5411  N   ALA A 364      48.669   3.639 -38.547  1.00  0.81           N  
ATOM   5412  CA  ALA A 364      47.873   4.817 -38.264  1.00  0.81           C  
ATOM   5413  C   ALA A 364      47.557   5.585 -39.538  1.00  0.81           C  
ATOM   5414  O   ALA A 364      46.428   6.061 -39.696  1.00  0.81           O  
ATOM   5415  CB  ALA A 364      48.606   5.703 -37.286  1.00  0.81           C  
ATOM   5416  H   ALA A 364      49.577   3.528 -38.093  1.00  0.81           H  
ATOM   5417  HA  ALA A 364      46.932   4.500 -37.827  1.00  0.81           H  
ATOM   5418 1HB  ALA A 364      48.008   6.583 -37.057  1.00  0.81           H  
ATOM   5419 2HB  ALA A 364      48.803   5.155 -36.373  1.00  0.81           H  
ATOM   5420 3HB  ALA A 364      49.543   6.008 -37.723  1.00  0.81           H  
ATOM   5421  N   ALA A 365      48.517   5.677 -40.465  1.00  0.82           N  
ATOM   5422  CA  ALA A 365      48.268   6.384 -41.712  1.00  0.82           C  
ATOM   5423  C   ALA A 365      47.164   5.701 -42.510  1.00  0.82           C  
ATOM   5424  O   ALA A 365      46.288   6.368 -43.070  1.00  0.82           O  
ATOM   5425  CB  ALA A 365      49.545   6.462 -42.526  1.00  0.82           C  
ATOM   5426  H   ALA A 365      49.441   5.281 -40.294  1.00  0.82           H  
ATOM   5427  HA  ALA A 365      47.938   7.392 -41.470  1.00  0.82           H  
ATOM   5428 1HB  ALA A 365      49.361   7.013 -43.443  1.00  0.82           H  
ATOM   5429 2HB  ALA A 365      50.308   6.971 -41.934  1.00  0.82           H  
ATOM   5430 3HB  ALA A 365      49.880   5.458 -42.766  1.00  0.82           H  
ATOM   5431  N   ALA A 366      47.182   4.361 -42.543  1.00  0.82           N  
ATOM   5432  CA  ALA A 366      46.172   3.575 -43.242  1.00  0.82           C  
ATOM   5433  C   ALA A 366      44.805   3.813 -42.627  1.00  0.82           C  
ATOM   5434  O   ALA A 366      43.793   3.864 -43.331  1.00  0.82           O  
ATOM   5435  CB  ALA A 366      46.520   2.095 -43.200  1.00  0.82           C  
ATOM   5436  H   ALA A 366      47.942   3.863 -42.078  1.00  0.82           H  
ATOM   5437  HA  ALA A 366      46.143   3.909 -44.280  1.00  0.82           H  
ATOM   5438 1HB  ALA A 366      45.770   1.532 -43.744  1.00  0.82           H  
ATOM   5439 2HB  ALA A 366      47.498   1.942 -43.655  1.00  0.82           H  
ATOM   5440 3HB  ALA A 366      46.548   1.758 -42.168  1.00  0.82           H  
ATOM   5441  N   PHE A 367      44.776   3.977 -41.306  1.00  0.83           N  
ATOM   5442  CA  PHE A 367      43.533   4.192 -40.593  1.00  0.83           C  
ATOM   5443  C   PHE A 367      43.011   5.572 -40.954  1.00  0.83           C  
ATOM   5444  O   PHE A 367      41.822   5.731 -41.233  1.00  0.83           O  
ATOM   5445  CB  PHE A 367      43.741   3.973 -39.098  1.00  0.83           C  
ATOM   5446  CG  PHE A 367      42.479   3.851 -38.310  1.00  0.83           C  
ATOM   5447  CD1 PHE A 367      41.353   3.280 -38.893  1.00  0.83           C  
ATOM   5448  CD2 PHE A 367      42.420   4.221 -36.981  1.00  0.83           C  
ATOM   5449  CE1 PHE A 367      40.210   3.096 -38.183  1.00  0.83           C  
ATOM   5450  CE2 PHE A 367      41.268   4.036 -36.263  1.00  0.83           C  
ATOM   5451  CZ  PHE A 367      40.163   3.468 -36.874  1.00  0.83           C  
ATOM   5452  H   PHE A 367      45.651   3.900 -40.783  1.00  0.83           H  
ATOM   5453  HA  PHE A 367      42.795   3.477 -40.938  1.00  0.83           H  
ATOM   5454 1HB  PHE A 367      44.340   3.092 -38.941  1.00  0.83           H  
ATOM   5455 2HB  PHE A 367      44.307   4.812 -38.697  1.00  0.83           H  
ATOM   5456  HD1 PHE A 367      41.391   2.974 -39.937  1.00  0.83           H  
ATOM   5457  HD2 PHE A 367      43.300   4.655 -36.504  1.00  0.83           H  
ATOM   5458  HE1 PHE A 367      39.339   2.645 -38.656  1.00  0.83           H  
ATOM   5459  HE2 PHE A 367      41.223   4.326 -35.208  1.00  0.83           H  
ATOM   5460  HZ  PHE A 367      39.259   3.306 -36.314  1.00  0.83           H  
ATOM   5461  N   ARG A 368      43.898   6.569 -40.965  1.00  0.85           N  
ATOM   5462  CA  ARG A 368      43.533   7.920 -41.374  1.00  0.85           C  
ATOM   5463  C   ARG A 368      42.945   7.917 -42.793  1.00  0.85           C  
ATOM   5464  O   ARG A 368      41.922   8.563 -43.054  1.00  0.85           O  
ATOM   5465  CB  ARG A 368      44.739   8.834 -41.273  1.00  0.85           C  
ATOM   5466  CG  ARG A 368      44.529  10.272 -41.688  1.00  0.85           C  
ATOM   5467  CD  ARG A 368      45.802  11.050 -41.556  1.00  0.85           C  
ATOM   5468  NE  ARG A 368      46.864  10.514 -42.421  1.00  0.85           N  
ATOM   5469  CZ  ARG A 368      48.168  10.873 -42.361  1.00  0.85           C  
ATOM   5470  NH1 ARG A 368      48.560  11.788 -41.504  1.00  0.85           N  
ATOM   5471  NH2 ARG A 368      49.050  10.306 -43.168  1.00  0.85           N  
ATOM   5472  H   ARG A 368      44.863   6.380 -40.689  1.00  0.85           H  
ATOM   5473  HA  ARG A 368      42.777   8.294 -40.704  1.00  0.85           H  
ATOM   5474 1HB  ARG A 368      45.106   8.834 -40.244  1.00  0.85           H  
ATOM   5475 2HB  ARG A 368      45.538   8.443 -41.890  1.00  0.85           H  
ATOM   5476 1HG  ARG A 368      44.203  10.307 -42.729  1.00  0.85           H  
ATOM   5477 2HG  ARG A 368      43.773  10.730 -41.049  1.00  0.85           H  
ATOM   5478 1HD  ARG A 368      45.627  12.089 -41.830  1.00  0.85           H  
ATOM   5479 2HD  ARG A 368      46.143  10.999 -40.526  1.00  0.85           H  
ATOM   5480  HE  ARG A 368      46.605   9.798 -43.090  1.00  0.85           H  
ATOM   5481 1HH1 ARG A 368      47.885  12.231 -40.898  1.00  0.85           H  
ATOM   5482 2HH1 ARG A 368      49.535  12.054 -41.460  1.00  0.85           H  
ATOM   5483 1HH2 ARG A 368      48.748   9.610 -43.835  1.00  0.85           H  
ATOM   5484 2HH2 ARG A 368      50.022  10.575 -43.118  1.00  0.85           H  
ATOM   5485  N   GLU A 369      43.579   7.183 -43.717  1.00  0.87           N  
ATOM   5486  CA  GLU A 369      43.044   7.091 -45.073  1.00  0.87           C  
ATOM   5487  C   GLU A 369      41.663   6.431 -45.071  1.00  0.87           C  
ATOM   5488  O   GLU A 369      40.726   6.929 -45.706  1.00  0.87           O  
ATOM   5489  CB  GLU A 369      43.993   6.318 -46.003  1.00  0.87           C  
ATOM   5490  CG  GLU A 369      43.477   6.207 -47.454  1.00  0.87           C  
ATOM   5491  CD  GLU A 369      44.425   5.510 -48.427  1.00  0.87           C  
ATOM   5492  OE1 GLU A 369      45.519   5.175 -48.053  1.00  0.87           O  
ATOM   5493  OE2 GLU A 369      44.016   5.299 -49.553  1.00  0.87           O  
ATOM   5494  H   GLU A 369      44.440   6.691 -43.472  1.00  0.87           H  
ATOM   5495  HA  GLU A 369      42.936   8.100 -45.468  1.00  0.87           H  
ATOM   5496 1HB  GLU A 369      44.968   6.804 -46.014  1.00  0.87           H  
ATOM   5497 2HB  GLU A 369      44.137   5.309 -45.614  1.00  0.87           H  
ATOM   5498 1HG  GLU A 369      42.536   5.656 -47.434  1.00  0.87           H  
ATOM   5499 2HG  GLU A 369      43.264   7.209 -47.824  1.00  0.87           H  
ATOM   5500  N   ALA A 370      41.520   5.319 -44.336  1.00  0.91           N  
ATOM   5501  CA  ALA A 370      40.248   4.610 -44.281  1.00  0.91           C  
ATOM   5502  C   ALA A 370      39.148   5.522 -43.732  1.00  0.91           C  
ATOM   5503  O   ALA A 370      38.034   5.543 -44.259  1.00  0.91           O  
ATOM   5504  CB  ALA A 370      40.403   3.362 -43.427  1.00  0.91           C  
ATOM   5505  H   ALA A 370      42.320   4.937 -43.832  1.00  0.91           H  
ATOM   5506  HA  ALA A 370      39.976   4.321 -45.295  1.00  0.91           H  
ATOM   5507 1HB  ALA A 370      39.475   2.808 -43.404  1.00  0.91           H  
ATOM   5508 2HB  ALA A 370      41.186   2.732 -43.847  1.00  0.91           H  
ATOM   5509 3HB  ALA A 370      40.679   3.651 -42.416  1.00  0.91           H  
ATOM   5510  N   MET A 371      39.486   6.312 -42.710  1.00  0.96           N  
ATOM   5511  CA  MET A 371      38.584   7.294 -42.121  1.00  0.96           C  
ATOM   5512  C   MET A 371      38.172   8.353 -43.115  1.00  0.96           C  
ATOM   5513  O   MET A 371      36.993   8.694 -43.231  1.00  0.96           O  
ATOM   5514  CB  MET A 371      39.243   7.990 -40.950  1.00  0.96           C  
ATOM   5515  CG  MET A 371      38.427   9.117 -40.364  1.00  0.96           C  
ATOM   5516  SD  MET A 371      39.382  10.099 -39.241  1.00  0.96           S  
ATOM   5517  CE  MET A 371      40.586  10.750 -40.390  1.00  0.96           C  
ATOM   5518  H   MET A 371      40.419   6.221 -42.313  1.00  0.96           H  
ATOM   5519  HA  MET A 371      37.686   6.784 -41.797  1.00  0.96           H  
ATOM   5520 1HB  MET A 371      39.466   7.269 -40.168  1.00  0.96           H  
ATOM   5521 2HB  MET A 371      40.188   8.406 -41.267  1.00  0.96           H  
ATOM   5522 1HG  MET A 371      38.049   9.760 -41.158  1.00  0.96           H  
ATOM   5523 2HG  MET A 371      37.590   8.708 -39.826  1.00  0.96           H  
ATOM   5524 1HE  MET A 371      41.295  11.382 -39.859  1.00  0.96           H  
ATOM   5525 2HE  MET A 371      41.116   9.930 -40.859  1.00  0.96           H  
ATOM   5526 3HE  MET A 371      40.077  11.329 -41.162  1.00  0.96           H  
ATOM   5527  N   SER A 372      39.157   8.903 -43.818  1.00  1.04           N  
ATOM   5528  CA  SER A 372      38.911   9.974 -44.758  1.00  1.04           C  
ATOM   5529  C   SER A 372      37.941   9.509 -45.838  1.00  1.04           C  
ATOM   5530  O   SER A 372      37.052  10.250 -46.250  1.00  1.04           O  
ATOM   5531  CB  SER A 372      40.227  10.402 -45.372  1.00  1.04           C  
ATOM   5532  OG  SER A 372      41.084  10.931 -44.389  1.00  1.04           O  
ATOM   5533  H   SER A 372      40.116   8.586 -43.677  1.00  1.04           H  
ATOM   5534  HA  SER A 372      38.466  10.814 -44.224  1.00  1.04           H  
ATOM   5535 1HB  SER A 372      40.702   9.547 -45.851  1.00  1.04           H  
ATOM   5536 2HB  SER A 372      40.042  11.148 -46.140  1.00  1.04           H  
ATOM   5537  HG  SER A 372      41.334  10.159 -43.824  1.00  1.04           H  
ATOM   5538  N   LYS A 373      38.103   8.267 -46.291  1.00  1.13           N  
ATOM   5539  CA  LYS A 373      37.202   7.707 -47.286  1.00  1.13           C  
ATOM   5540  C   LYS A 373      35.824   7.399 -46.687  1.00  1.13           C  
ATOM   5541  O   LYS A 373      34.797   7.576 -47.345  1.00  1.13           O  
ATOM   5542  CB  LYS A 373      37.821   6.456 -47.900  1.00  1.13           C  
ATOM   5543  CG  LYS A 373      39.027   6.749 -48.788  1.00  1.13           C  
ATOM   5544  CD  LYS A 373      39.632   5.482 -49.363  1.00  1.13           C  
ATOM   5545  CE  LYS A 373      40.826   5.806 -50.253  1.00  1.13           C  
ATOM   5546  NZ  LYS A 373      41.475   4.579 -50.791  1.00  1.13           N  
ATOM   5547  H   LYS A 373      38.882   7.705 -45.941  1.00  1.13           H  
ATOM   5548  HA  LYS A 373      37.064   8.445 -48.075  1.00  1.13           H  
ATOM   5549 1HB  LYS A 373      38.153   5.791 -47.096  1.00  1.13           H  
ATOM   5550 2HB  LYS A 373      37.075   5.924 -48.485  1.00  1.13           H  
ATOM   5551 1HG  LYS A 373      38.729   7.408 -49.602  1.00  1.13           H  
ATOM   5552 2HG  LYS A 373      39.788   7.257 -48.191  1.00  1.13           H  
ATOM   5553 1HD  LYS A 373      39.968   4.843 -48.542  1.00  1.13           H  
ATOM   5554 2HD  LYS A 373      38.886   4.943 -49.944  1.00  1.13           H  
ATOM   5555 1HE  LYS A 373      40.493   6.422 -51.086  1.00  1.13           H  
ATOM   5556 2HE  LYS A 373      41.555   6.365 -49.675  1.00  1.13           H  
ATOM   5557 1HZ  LYS A 373      42.267   4.843 -51.370  1.00  1.13           H  
ATOM   5558 2HZ  LYS A 373      41.801   4.002 -50.021  1.00  1.13           H  
ATOM   5559 3HZ  LYS A 373      40.813   4.059 -51.342  1.00  1.13           H  
ATOM   5560  N   ALA A 374      35.807   6.936 -45.430  1.00  1.24           N  
ATOM   5561  CA  ALA A 374      34.587   6.570 -44.714  1.00  1.24           C  
ATOM   5562  C   ALA A 374      33.594   7.713 -44.535  1.00  1.24           C  
ATOM   5563  O   ALA A 374      32.380   7.499 -44.622  1.00  1.24           O  
ATOM   5564  CB  ALA A 374      34.953   6.080 -43.333  1.00  1.24           C  
ATOM   5565  H   ALA A 374      36.690   6.786 -44.948  1.00  1.24           H  
ATOM   5566  HA  ALA A 374      34.097   5.776 -45.274  1.00  1.24           H  
ATOM   5567 1HB  ALA A 374      34.065   5.785 -42.805  1.00  1.24           H  
ATOM   5568 2HB  ALA A 374      35.633   5.236 -43.409  1.00  1.24           H  
ATOM   5569 3HB  ALA A 374      35.428   6.874 -42.790  1.00  1.24           H  
ATOM   5570  N   PHE A 375      34.100   8.917 -44.273  1.00  1.36           N  
ATOM   5571  CA  PHE A 375      33.219  10.058 -44.048  1.00  1.36           C  
ATOM   5572  C   PHE A 375      33.957  11.383 -44.194  1.00  1.36           C  
ATOM   5573  O   PHE A 375      33.615  12.192 -45.060  1.00  1.36           O  
ATOM   5574  OXT PHE A 375      34.611  11.777 -43.229  1.00  1.36           O  
ATOM   5575  CB  PHE A 375      32.609   9.974 -42.646  1.00  1.36           C  
ATOM   5576  CG  PHE A 375      31.486  10.924 -42.394  1.00  1.36           C  
ATOM   5577  CD1 PHE A 375      30.184  10.549 -42.692  1.00  1.36           C  
ATOM   5578  CD2 PHE A 375      31.713  12.191 -41.900  1.00  1.36           C  
ATOM   5579  CE1 PHE A 375      29.132  11.421 -42.489  1.00  1.36           C  
ATOM   5580  CE2 PHE A 375      30.666  13.067 -41.708  1.00  1.36           C  
ATOM   5581  CZ  PHE A 375      29.374  12.683 -41.998  1.00  1.36           C  
ATOM   5582  H   PHE A 375      35.115   9.016 -44.193  1.00  1.36           H  
ATOM   5583  HA  PHE A 375      32.420  10.027 -44.790  1.00  1.36           H  
ATOM   5584 1HB  PHE A 375      32.222   8.991 -42.523  1.00  1.36           H  
ATOM   5585 2HB  PHE A 375      33.379  10.129 -41.890  1.00  1.36           H  
ATOM   5586  HD1 PHE A 375      29.998   9.548 -43.090  1.00  1.36           H  
ATOM   5587  HD2 PHE A 375      32.734  12.502 -41.672  1.00  1.36           H  
ATOM   5588  HE1 PHE A 375      28.113  11.112 -42.725  1.00  1.36           H  
ATOM   5589  HE2 PHE A 375      30.861  14.067 -41.326  1.00  1.36           H  
ATOM   5590  HZ  PHE A 375      28.550  13.377 -41.842  1.00  1.36           H  
ENDMDL

REMARK ID 639787 DOMAINID 633392 MODEL 2 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
MODEL     2
ATOM      1  N   MET A   1       3.614  -2.193   1.008  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.640  -1.295   0.399  1.00  1.97           C  
ATOM      3  C   MET A   1       2.920   0.155   0.771  1.00  1.97           C  
ATOM      4  O   MET A   1       2.297   0.715   1.677  1.00  1.97           O  
ATOM      5  CB  MET A   1       1.217  -1.688   0.801  1.00  1.97           C  
ATOM      6  CG  MET A   1       0.760  -3.052   0.275  1.00  1.97           C  
ATOM      7  SD  MET A   1      -0.969  -3.424   0.677  1.00  1.97           S  
ATOM      8  CE  MET A   1      -1.218  -4.990  -0.138  1.00  1.97           C  
ATOM      9 1H   MET A   1       3.294  -3.146   0.918  1.00  1.97           H  
ATOM     10 2H   MET A   1       4.503  -2.092   0.538  1.00  1.97           H  
ATOM     11 3H   MET A   1       3.723  -1.961   1.984  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.732  -1.378  -0.685  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.145  -1.712   1.887  1.00  1.97           H  
ATOM     14 2HB  MET A   1       0.521  -0.932   0.454  1.00  1.97           H  
ATOM     15 1HG  MET A   1       0.893  -3.099  -0.794  1.00  1.97           H  
ATOM     16 2HG  MET A   1       1.384  -3.826   0.720  1.00  1.97           H  
ATOM     17 1HE  MET A   1      -2.235  -5.332   0.043  1.00  1.97           H  
ATOM     18 2HE  MET A   1      -1.056  -4.873  -1.211  1.00  1.97           H  
ATOM     19 3HE  MET A   1      -0.516  -5.723   0.259  1.00  1.97           H  
ATOM     20  N   SER A   2       3.860   0.774   0.059  1.00  1.81           N  
ATOM     21  CA  SER A   2       4.276   2.160   0.321  1.00  1.81           C  
ATOM     22  C   SER A   2       3.189   3.193   0.033  1.00  1.81           C  
ATOM     23  O   SER A   2       3.277   4.342   0.464  1.00  1.81           O  
ATOM     24  CB  SER A   2       5.521   2.487  -0.480  1.00  1.81           C  
ATOM     25  OG  SER A   2       5.258   2.455  -1.854  1.00  1.81           O  
ATOM     26  H   SER A   2       4.311   0.280  -0.714  1.00  1.81           H  
ATOM     27  HA  SER A   2       4.530   2.237   1.380  1.00  1.81           H  
ATOM     28 1HB  SER A   2       5.876   3.477  -0.200  1.00  1.81           H  
ATOM     29 2HB  SER A   2       6.309   1.775  -0.243  1.00  1.81           H  
ATOM     30  HG  SER A   2       5.168   1.500  -2.080  1.00  1.81           H  
ATOM     31  N   GLY A   3       2.163   2.788  -0.710  1.00  1.74           N  
ATOM     32  CA  GLY A   3       1.065   3.675  -1.037  1.00  1.74           C  
ATOM     33  C   GLY A   3       0.046   3.787   0.098  1.00  1.74           C  
ATOM     34  O   GLY A   3      -0.883   4.583   0.002  1.00  1.74           O  
ATOM     35  H   GLY A   3       2.159   1.839  -1.046  1.00  1.74           H  
ATOM     36 1HA  GLY A   3       1.460   4.661  -1.273  1.00  1.74           H  
ATOM     37 2HA  GLY A   3       0.570   3.320  -1.938  1.00  1.74           H  
ATOM     38  N   LEU A   4       0.181   2.992   1.165  1.00  1.79           N  
ATOM     39  CA  LEU A   4      -0.811   3.072   2.236  1.00  1.79           C  
ATOM     40  C   LEU A   4      -0.246   3.629   3.539  1.00  1.79           C  
ATOM     41  O   LEU A   4       0.679   3.062   4.124  1.00  1.79           O  
ATOM     42  CB  LEU A   4      -1.410   1.689   2.516  1.00  1.79           C  
ATOM     43  CG  LEU A   4      -2.111   0.962   1.327  1.00  1.79           C  
ATOM     44  CD1 LEU A   4      -2.557  -0.396   1.777  1.00  1.79           C  
ATOM     45  CD2 LEU A   4      -3.289   1.766   0.852  1.00  1.79           C  
ATOM     46  H   LEU A   4       0.961   2.335   1.246  1.00  1.79           H  
ATOM     47  HA  LEU A   4      -1.609   3.732   1.922  1.00  1.79           H  
ATOM     48 1HB  LEU A   4      -0.607   1.037   2.866  1.00  1.79           H  
ATOM     49 2HB  LEU A   4      -2.141   1.793   3.320  1.00  1.79           H  
ATOM     50  HG  LEU A   4      -1.404   0.832   0.510  1.00  1.79           H  
ATOM     51 1HD1 LEU A   4      -3.036  -0.914   0.942  1.00  1.79           H  
ATOM     52 2HD1 LEU A   4      -1.695  -0.960   2.113  1.00  1.79           H  
ATOM     53 3HD1 LEU A   4      -3.259  -0.294   2.595  1.00  1.79           H  
ATOM     54 1HD2 LEU A   4      -3.781   1.256   0.029  1.00  1.79           H  
ATOM     55 2HD2 LEU A   4      -4.001   1.901   1.665  1.00  1.79           H  
ATOM     56 3HD2 LEU A   4      -2.926   2.720   0.520  1.00  1.79           H  
ATOM     57  N   LEU A   5      -0.839   4.716   4.023  1.00  1.99           N  
ATOM     58  CA  LEU A   5      -0.420   5.323   5.276  1.00  1.99           C  
ATOM     59  C   LEU A   5      -1.474   5.017   6.334  1.00  1.99           C  
ATOM     60  O   LEU A   5      -2.645   4.852   6.006  1.00  1.99           O  
ATOM     61  CB  LEU A   5      -0.294   6.836   5.097  1.00  1.99           C  
ATOM     62  CG  LEU A   5       0.636   7.283   3.967  1.00  1.99           C  
ATOM     63  CD1 LEU A   5       0.569   8.790   3.844  1.00  1.99           C  
ATOM     64  CD2 LEU A   5       2.050   6.810   4.252  1.00  1.99           C  
ATOM     65  H   LEU A   5      -1.587   5.178   3.502  1.00  1.99           H  
ATOM     66  HA  LEU A   5       0.535   4.902   5.586  1.00  1.99           H  
ATOM     67 1HB  LEU A   5      -1.280   7.251   4.908  1.00  1.99           H  
ATOM     68 2HB  LEU A   5       0.078   7.269   6.025  1.00  1.99           H  
ATOM     69  HG  LEU A   5       0.296   6.850   3.024  1.00  1.99           H  
ATOM     70 1HD1 LEU A   5       1.216   9.125   3.038  1.00  1.99           H  
ATOM     71 2HD1 LEU A   5      -0.459   9.079   3.627  1.00  1.99           H  
ATOM     72 3HD1 LEU A   5       0.892   9.246   4.780  1.00  1.99           H  
ATOM     73 1HD2 LEU A   5       2.708   7.124   3.441  1.00  1.99           H  
ATOM     74 2HD2 LEU A   5       2.395   7.242   5.192  1.00  1.99           H  
ATOM     75 3HD2 LEU A   5       2.061   5.720   4.325  1.00  1.99           H  
ATOM     76  N   ARG A   6      -1.079   4.945   7.602  1.00  2.35           N  
ATOM     77  CA  ARG A   6      -2.076   4.775   8.663  1.00  2.35           C  
ATOM     78  C   ARG A   6      -2.602   6.124   9.157  1.00  2.35           C  
ATOM     79  O   ARG A   6      -3.645   6.203   9.808  1.00  2.35           O  
ATOM     80  CB  ARG A   6      -1.508   3.984   9.823  1.00  2.35           C  
ATOM     81  CG  ARG A   6      -1.191   2.529   9.492  1.00  2.35           C  
ATOM     82  CD  ARG A   6      -0.670   1.784  10.673  1.00  2.35           C  
ATOM     83  NE  ARG A   6      -0.389   0.390  10.352  1.00  2.35           N  
ATOM     84  CZ  ARG A   6       0.067  -0.527  11.230  1.00  2.35           C  
ATOM     85  NH1 ARG A   6       0.289  -0.190  12.482  1.00  2.35           N  
ATOM     86  NH2 ARG A   6       0.288  -1.767  10.831  1.00  2.35           N  
ATOM     87  H   ARG A   6      -0.099   5.029   7.834  1.00  2.35           H  
ATOM     88  HA  ARG A   6      -2.917   4.213   8.256  1.00  2.35           H  
ATOM     89 1HB  ARG A   6      -0.592   4.457  10.174  1.00  2.35           H  
ATOM     90 2HB  ARG A   6      -2.218   3.991  10.649  1.00  2.35           H  
ATOM     91 1HG  ARG A   6      -2.098   2.032   9.147  1.00  2.35           H  
ATOM     92 2HG  ARG A   6      -0.438   2.494   8.703  1.00  2.35           H  
ATOM     93 1HD  ARG A   6       0.254   2.248  11.018  1.00  2.35           H  
ATOM     94 2HD  ARG A   6      -1.408   1.808  11.473  1.00  2.35           H  
ATOM     95  HE  ARG A   6      -0.547   0.088   9.400  1.00  2.35           H  
ATOM     96 1HH1 ARG A   6       0.119   0.757  12.788  1.00  2.35           H  
ATOM     97 2HH1 ARG A   6       0.628  -0.879  13.137  1.00  2.35           H  
ATOM     98 1HH2 ARG A   6       0.116  -2.027   9.869  1.00  2.35           H  
ATOM     99 2HH2 ARG A   6       0.627  -2.455  11.486  1.00  2.35           H  
ATOM    100  N   TYR A   7      -1.829   7.167   8.885  1.00  2.82           N  
ATOM    101  CA  TYR A   7      -2.135   8.531   9.290  1.00  2.82           C  
ATOM    102  C   TYR A   7      -1.375   9.518   8.420  1.00  2.82           C  
ATOM    103  O   TYR A   7      -0.218   9.281   8.069  1.00  2.82           O  
ATOM    104  CB  TYR A   7      -1.836   8.740  10.776  1.00  2.82           C  
ATOM    105  CG  TYR A   7      -2.073  10.150  11.250  1.00  2.82           C  
ATOM    106  CD1 TYR A   7      -3.363  10.640  11.365  1.00  2.82           C  
ATOM    107  CD2 TYR A   7      -1.000  10.941  11.606  1.00  2.82           C  
ATOM    108  CE1 TYR A   7      -3.573  11.926  11.815  1.00  2.82           C  
ATOM    109  CE2 TYR A   7      -1.210  12.215  12.066  1.00  2.82           C  
ATOM    110  CZ  TYR A   7      -2.489  12.714  12.166  1.00  2.82           C  
ATOM    111  OH  TYR A   7      -2.698  13.995  12.625  1.00  2.82           O  
ATOM    112  H   TYR A   7      -0.998   7.008   8.342  1.00  2.82           H  
ATOM    113  HA  TYR A   7      -3.200   8.709   9.130  1.00  2.82           H  
ATOM    114 1HB  TYR A   7      -2.462   8.074  11.369  1.00  2.82           H  
ATOM    115 2HB  TYR A   7      -0.797   8.481  10.978  1.00  2.82           H  
ATOM    116  HD1 TYR A   7      -4.210  10.010  11.092  1.00  2.82           H  
ATOM    117  HD2 TYR A   7       0.015  10.551  11.527  1.00  2.82           H  
ATOM    118  HE1 TYR A   7      -4.586  12.316  11.899  1.00  2.82           H  
ATOM    119  HE2 TYR A   7      -0.360  12.831  12.352  1.00  2.82           H  
ATOM    120  HH  TYR A   7      -3.640  14.174  12.651  1.00  2.82           H  
ATOM    121  N   ASN A   8      -2.030  10.617   8.061  1.00  3.27           N  
ATOM    122  CA  ASN A   8      -1.396  11.637   7.240  1.00  3.27           C  
ATOM    123  C   ASN A   8      -2.022  13.020   7.499  1.00  3.27           C  
ATOM    124  O   ASN A   8      -3.151  13.245   7.071  1.00  3.27           O  
ATOM    125  CB  ASN A   8      -1.543  11.287   5.776  1.00  3.27           C  
ATOM    126  CG  ASN A   8      -0.743  12.183   4.885  1.00  3.27           C  
ATOM    127  OD1 ASN A   8       0.067  12.981   5.364  1.00  3.27           O  
ATOM    128  ND2 ASN A   8      -0.955  12.077   3.603  1.00  3.27           N  
ATOM    129  H   ASN A   8      -2.984  10.745   8.373  1.00  3.27           H  
ATOM    130  HA  ASN A   8      -0.335  11.658   7.469  1.00  3.27           H  
ATOM    131 1HB  ASN A   8      -1.237  10.256   5.620  1.00  3.27           H  
ATOM    132 2HB  ASN A   8      -2.592  11.359   5.490  1.00  3.27           H  
ATOM    133 1HD2 ASN A   8      -0.460  12.689   2.960  1.00  3.27           H  
ATOM    134 2HD2 ASN A   8      -1.622  11.428   3.253  1.00  3.27           H  
ATOM    135  N   PRO A   9      -1.378  13.935   8.244  1.00  3.50           N  
ATOM    136  CA  PRO A   9      -1.894  15.264   8.543  1.00  3.50           C  
ATOM    137  C   PRO A   9      -2.157  16.008   7.242  1.00  3.50           C  
ATOM    138  O   PRO A   9      -1.384  15.884   6.300  1.00  3.50           O  
ATOM    139  CB  PRO A   9      -0.723  15.923   9.280  1.00  3.50           C  
ATOM    140  CG  PRO A   9       0.046  14.780   9.877  1.00  3.50           C  
ATOM    141  CD  PRO A   9      -0.073  13.646   8.854  1.00  3.50           C  
ATOM    142  HA  PRO A   9      -2.796  15.190   9.163  1.00  3.50           H  
ATOM    143 1HB  PRO A   9      -0.131  16.523   8.572  1.00  3.50           H  
ATOM    144 2HB  PRO A   9      -1.110  16.618  10.041  1.00  3.50           H  
ATOM    145 1HG  PRO A   9       1.090  15.080  10.054  1.00  3.50           H  
ATOM    146 2HG  PRO A   9      -0.377  14.548  10.846  1.00  3.50           H  
ATOM    147 1HD  PRO A   9       0.725  13.706   8.097  1.00  3.50           H  
ATOM    148 2HD  PRO A   9      -0.082  12.686   9.383  1.00  3.50           H  
ATOM    149  N   THR A  10      -3.210  16.809   7.182  1.00  3.36           N  
ATOM    150  CA  THR A  10      -3.445  17.576   5.959  1.00  3.36           C  
ATOM    151  C   THR A  10      -2.319  18.579   5.725  1.00  3.36           C  
ATOM    152  O   THR A  10      -1.944  19.318   6.637  1.00  3.36           O  
ATOM    153  CB  THR A  10      -4.798  18.315   5.992  1.00  3.36           C  
ATOM    154  OG1 THR A  10      -5.856  17.360   6.144  1.00  3.36           O  
ATOM    155  CG2 THR A  10      -5.010  19.115   4.691  1.00  3.36           C  
ATOM    156  H   THR A  10      -3.842  16.889   7.965  1.00  3.36           H  
ATOM    157  HA  THR A  10      -3.455  16.884   5.115  1.00  3.36           H  
ATOM    158  HB  THR A  10      -4.816  19.000   6.839  1.00  3.36           H  
ATOM    159  HG1 THR A  10      -5.788  16.693   5.451  1.00  3.36           H  
ATOM    160 1HG2 THR A  10      -5.971  19.625   4.733  1.00  3.36           H  
ATOM    161 2HG2 THR A  10      -4.220  19.856   4.574  1.00  3.36           H  
ATOM    162 3HG2 THR A  10      -4.997  18.436   3.837  1.00  3.36           H  
ATOM    163  N   VAL A  11      -1.805  18.623   4.501  1.00  2.90           N  
ATOM    164  CA  VAL A  11      -0.759  19.566   4.132  1.00  2.90           C  
ATOM    165  C   VAL A  11      -1.336  20.569   3.133  1.00  2.90           C  
ATOM    166  O   VAL A  11      -1.983  20.197   2.159  1.00  2.90           O  
ATOM    167  CB  VAL A  11       0.466  18.812   3.572  1.00  2.90           C  
ATOM    168  CG1 VAL A  11       1.548  19.767   3.123  1.00  2.90           C  
ATOM    169  CG2 VAL A  11       1.016  17.897   4.644  1.00  2.90           C  
ATOM    170  H   VAL A  11      -2.145  17.965   3.808  1.00  2.90           H  
ATOM    171  HA  VAL A  11      -0.442  20.107   5.024  1.00  2.90           H  
ATOM    172  HB  VAL A  11       0.156  18.226   2.718  1.00  2.90           H  
ATOM    173 1HG1 VAL A  11       2.392  19.203   2.733  1.00  2.90           H  
ATOM    174 2HG1 VAL A  11       1.181  20.388   2.367  1.00  2.90           H  
ATOM    175 3HG1 VAL A  11       1.878  20.371   3.967  1.00  2.90           H  
ATOM    176 1HG2 VAL A  11       1.868  17.348   4.252  1.00  2.90           H  
ATOM    177 2HG2 VAL A  11       1.327  18.489   5.506  1.00  2.90           H  
ATOM    178 3HG2 VAL A  11       0.248  17.192   4.949  1.00  2.90           H  
ATOM    179  N   LEU A  12      -1.081  21.854   3.357  1.00  2.32           N  
ATOM    180  CA  LEU A  12      -1.662  22.916   2.527  1.00  2.32           C  
ATOM    181  C   LEU A  12      -0.943  23.134   1.200  1.00  2.32           C  
ATOM    182  O   LEU A  12      -1.240  24.073   0.464  1.00  2.32           O  
ATOM    183  CB  LEU A  12      -1.694  24.220   3.311  1.00  2.32           C  
ATOM    184  CG  LEU A  12      -2.594  24.185   4.552  1.00  2.32           C  
ATOM    185  CD1 LEU A  12      -2.471  25.503   5.303  1.00  2.32           C  
ATOM    186  CD2 LEU A  12      -4.028  23.907   4.123  1.00  2.32           C  
ATOM    187  H   LEU A  12      -0.514  22.108   4.154  1.00  2.32           H  
ATOM    188  HA  LEU A  12      -2.690  22.634   2.301  1.00  2.32           H  
ATOM    189 1HB  LEU A  12      -0.681  24.462   3.630  1.00  2.32           H  
ATOM    190 2HB  LEU A  12      -2.051  25.014   2.656  1.00  2.32           H  
ATOM    191  HG  LEU A  12      -2.262  23.388   5.220  1.00  2.32           H  
ATOM    192 1HD1 LEU A  12      -3.100  25.475   6.193  1.00  2.32           H  
ATOM    193 2HD1 LEU A  12      -1.434  25.658   5.597  1.00  2.32           H  
ATOM    194 3HD1 LEU A  12      -2.792  26.320   4.658  1.00  2.32           H  
ATOM    195 1HD2 LEU A  12      -4.672  23.871   5.002  1.00  2.32           H  
ATOM    196 2HD2 LEU A  12      -4.369  24.699   3.456  1.00  2.32           H  
ATOM    197 3HD2 LEU A  12      -4.072  22.948   3.602  1.00  2.32           H  
ATOM    198  N   GLU A  13       0.032  22.286   0.938  1.00  1.78           N  
ATOM    199  CA  GLU A  13       0.787  22.243  -0.299  1.00  1.78           C  
ATOM    200  C   GLU A  13       0.379  21.019  -1.124  1.00  1.78           C  
ATOM    201  O   GLU A  13       1.046  20.696  -2.118  1.00  1.78           O  
ATOM    202  CB  GLU A  13       2.285  22.182  -0.021  1.00  1.78           C  
ATOM    203  CG  GLU A  13       2.834  23.393   0.727  1.00  1.78           C  
ATOM    204  CD  GLU A  13       4.326  23.315   0.985  1.00  1.78           C  
ATOM    205  OE1 GLU A  13       4.929  22.336   0.612  1.00  1.78           O  
ATOM    206  OE2 GLU A  13       4.857  24.240   1.554  1.00  1.78           O  
ATOM    207  H   GLU A  13       0.218  21.585   1.630  1.00  1.78           H  
ATOM    208  HA  GLU A  13       0.563  23.138  -0.881  1.00  1.78           H  
ATOM    209 1HB  GLU A  13       2.511  21.290   0.558  1.00  1.78           H  
ATOM    210 2HB  GLU A  13       2.821  22.101  -0.966  1.00  1.78           H  
ATOM    211 1HG  GLU A  13       2.619  24.290   0.146  1.00  1.78           H  
ATOM    212 2HG  GLU A  13       2.309  23.478   1.679  1.00  1.78           H  
ATOM    213  N   LYS A  14      -0.660  20.292  -0.668  1.00  1.36           N  
ATOM    214  CA  LYS A  14      -1.094  19.075  -1.349  1.00  1.36           C  
ATOM    215  C   LYS A  14      -2.609  19.056  -1.613  1.00  1.36           C  
ATOM    216  O   LYS A  14      -3.379  19.772  -0.971  1.00  1.36           O  
ATOM    217  CB  LYS A  14      -0.682  17.858  -0.527  1.00  1.36           C  
ATOM    218  CG  LYS A  14       0.856  17.769  -0.281  1.00  1.36           C  
ATOM    219  CD  LYS A  14       1.235  16.488   0.384  1.00  1.36           C  
ATOM    220  CE  LYS A  14       2.707  16.359   0.626  1.00  1.36           C  
ATOM    221  NZ  LYS A  14       3.025  15.043   1.256  1.00  1.36           N  
ATOM    222  H   LYS A  14      -1.160  20.569   0.179  1.00  1.36           H  
ATOM    223  HA  LYS A  14      -0.602  19.020  -2.318  1.00  1.36           H  
ATOM    224 1HB  LYS A  14      -1.189  17.874   0.443  1.00  1.36           H  
ATOM    225 2HB  LYS A  14      -0.995  16.954  -1.048  1.00  1.36           H  
ATOM    226 1HG  LYS A  14       1.409  17.885  -1.179  1.00  1.36           H  
ATOM    227 2HG  LYS A  14       1.142  18.577   0.382  1.00  1.36           H  
ATOM    228 1HD  LYS A  14       0.738  16.426   1.345  1.00  1.36           H  
ATOM    229 2HD  LYS A  14       0.912  15.652  -0.233  1.00  1.36           H  
ATOM    230 1HE  LYS A  14       3.238  16.440  -0.321  1.00  1.36           H  
ATOM    231 2HE  LYS A  14       3.036  17.158   1.289  1.00  1.36           H  
ATOM    232 1HZ  LYS A  14       4.018  14.967   1.413  1.00  1.36           H  
ATOM    233 2HZ  LYS A  14       2.533  14.957   2.141  1.00  1.36           H  
ATOM    234 3HZ  LYS A  14       2.719  14.301   0.641  1.00  1.36           H  
ATOM    235  N   LEU A  15      -3.015  18.233  -2.577  1.00  1.07           N  
ATOM    236  CA  LEU A  15      -4.405  18.034  -2.973  1.00  1.07           C  
ATOM    237  C   LEU A  15      -4.936  16.750  -2.404  1.00  1.07           C  
ATOM    238  O   LEU A  15      -4.193  15.778  -2.261  1.00  1.07           O  
ATOM    239  CB  LEU A  15      -4.517  17.862  -4.481  1.00  1.07           C  
ATOM    240  CG  LEU A  15      -4.344  19.023  -5.302  1.00  1.07           C  
ATOM    241  CD1 LEU A  15      -2.890  19.436  -5.273  1.00  1.07           C  
ATOM    242  CD2 LEU A  15      -4.781  18.665  -6.633  1.00  1.07           C  
ATOM    243  H   LEU A  15      -2.317  17.696  -3.065  1.00  1.07           H  
ATOM    244  HA  LEU A  15      -5.018  18.858  -2.616  1.00  1.07           H  
ATOM    245 1HB  LEU A  15      -3.773  17.131  -4.795  1.00  1.07           H  
ATOM    246 2HB  LEU A  15      -5.506  17.455  -4.698  1.00  1.07           H  
ATOM    247  HG  LEU A  15      -4.949  19.830  -4.937  1.00  1.07           H  
ATOM    248 1HD1 LEU A  15      -2.744  20.297  -5.882  1.00  1.07           H  
ATOM    249 2HD1 LEU A  15      -2.594  19.673  -4.275  1.00  1.07           H  
ATOM    250 3HD1 LEU A  15      -2.271  18.613  -5.642  1.00  1.07           H  
ATOM    251 1HD2 LEU A  15      -4.677  19.483  -7.284  1.00  1.07           H  
ATOM    252 2HD2 LEU A  15      -4.176  17.833  -7.002  1.00  1.07           H  
ATOM    253 3HD2 LEU A  15      -5.827  18.370  -6.581  1.00  1.07           H  
ATOM    254  N   VAL A  16      -6.228  16.725  -2.111  1.00  0.89           N  
ATOM    255  CA  VAL A  16      -6.827  15.504  -1.604  1.00  0.89           C  
ATOM    256  C   VAL A  16      -8.065  15.065  -2.375  1.00  0.89           C  
ATOM    257  O   VAL A  16      -9.008  15.835  -2.542  1.00  0.89           O  
ATOM    258  CB  VAL A  16      -7.182  15.672  -0.123  1.00  0.89           C  
ATOM    259  CG1 VAL A  16      -7.830  14.438   0.355  1.00  0.89           C  
ATOM    260  CG2 VAL A  16      -5.912  15.966   0.703  1.00  0.89           C  
ATOM    261  H   VAL A  16      -6.792  17.562  -2.267  1.00  0.89           H  
ATOM    262  HA  VAL A  16      -6.093  14.706  -1.681  1.00  0.89           H  
ATOM    263  HB  VAL A  16      -7.888  16.482  -0.006  1.00  0.89           H  
ATOM    264 1HG1 VAL A  16      -8.089  14.556   1.406  1.00  0.89           H  
ATOM    265 2HG1 VAL A  16      -8.735  14.239  -0.217  1.00  0.89           H  
ATOM    266 3HG1 VAL A  16      -7.135  13.604   0.237  1.00  0.89           H  
ATOM    267 1HG2 VAL A  16      -6.181  16.070   1.753  1.00  0.89           H  
ATOM    268 2HG2 VAL A  16      -5.208  15.136   0.589  1.00  0.89           H  
ATOM    269 3HG2 VAL A  16      -5.442  16.887   0.362  1.00  0.89           H  
ATOM    270  N   ALA A  17      -8.072  13.819  -2.836  1.00  0.78           N  
ATOM    271  CA  ALA A  17      -9.231  13.287  -3.539  1.00  0.78           C  
ATOM    272  C   ALA A  17      -9.885  12.226  -2.685  1.00  0.78           C  
ATOM    273  O   ALA A  17      -9.211  11.451  -2.005  1.00  0.78           O  
ATOM    274  CB  ALA A  17      -8.846  12.712  -4.880  1.00  0.78           C  
ATOM    275  H   ALA A  17      -7.263  13.224  -2.673  1.00  0.78           H  
ATOM    276  HA  ALA A  17      -9.948  14.087  -3.691  1.00  0.78           H  
ATOM    277 1HB  ALA A  17      -9.738  12.328  -5.374  1.00  0.78           H  
ATOM    278 2HB  ALA A  17      -8.394  13.490  -5.493  1.00  0.78           H  
ATOM    279 3HB  ALA A  17      -8.132  11.907  -4.737  1.00  0.78           H  
ATOM    280  N   VAL A  18     -11.199  12.164  -2.738  1.00  0.74           N  
ATOM    281  CA  VAL A  18     -11.904  11.162  -1.974  1.00  0.74           C  
ATOM    282  C   VAL A  18     -12.706  10.292  -2.909  1.00  0.74           C  
ATOM    283  O   VAL A  18     -13.411  10.801  -3.793  1.00  0.74           O  
ATOM    284  CB  VAL A  18     -12.811  11.809  -0.921  1.00  0.74           C  
ATOM    285  CG1 VAL A  18     -13.530  10.731  -0.130  1.00  0.74           C  
ATOM    286  CG2 VAL A  18     -11.968  12.696  -0.013  1.00  0.74           C  
ATOM    287  H   VAL A  18     -11.710  12.836  -3.300  1.00  0.74           H  
ATOM    288  HA  VAL A  18     -11.181  10.541  -1.458  1.00  0.74           H  
ATOM    289  HB  VAL A  18     -13.565  12.414  -1.420  1.00  0.74           H  
ATOM    290 1HG1 VAL A  18     -14.175  11.198   0.604  1.00  0.74           H  
ATOM    291 2HG1 VAL A  18     -14.122  10.111  -0.784  1.00  0.74           H  
ATOM    292 3HG1 VAL A  18     -12.789  10.106   0.377  1.00  0.74           H  
ATOM    293 1HG2 VAL A  18     -12.605  13.165   0.733  1.00  0.74           H  
ATOM    294 2HG2 VAL A  18     -11.211  12.087   0.485  1.00  0.74           H  
ATOM    295 3HG2 VAL A  18     -11.478  13.470  -0.604  1.00  0.74           H  
ATOM    296  N   TYR A  19     -12.579   8.984  -2.711  1.00  0.73           N  
ATOM    297  CA  TYR A  19     -13.241   7.997  -3.538  1.00  0.73           C  
ATOM    298  C   TYR A  19     -14.082   7.012  -2.733  1.00  0.73           C  
ATOM    299  O   TYR A  19     -13.786   6.707  -1.578  1.00  0.73           O  
ATOM    300  CB  TYR A  19     -12.196   7.163  -4.259  1.00  0.73           C  
ATOM    301  CG  TYR A  19     -11.251   7.903  -5.116  1.00  0.73           C  
ATOM    302  CD1 TYR A  19     -10.139   8.466  -4.520  1.00  0.73           C  
ATOM    303  CD2 TYR A  19     -11.444   7.999  -6.481  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      -9.228   9.130  -5.276  1.00  0.73           C  
ATOM    305  CE2 TYR A  19     -10.512   8.668  -7.246  1.00  0.73           C  
ATOM    306  CZ  TYR A  19      -9.405   9.234  -6.634  1.00  0.73           C  
ATOM    307  OH  TYR A  19      -8.470   9.901  -7.367  1.00  0.73           O  
ATOM    308  H   TYR A  19     -11.967   8.670  -1.960  1.00  0.73           H  
ATOM    309  HA  TYR A  19     -13.889   8.509  -4.243  1.00  0.73           H  
ATOM    310 1HB  TYR A  19     -11.619   6.602  -3.526  1.00  0.73           H  
ATOM    311 2HB  TYR A  19     -12.725   6.454  -4.874  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      -9.991   8.378  -3.439  1.00  0.73           H  
ATOM    313  HD2 TYR A  19     -12.321   7.546  -6.947  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      -8.364   9.570  -4.808  1.00  0.73           H  
ATOM    315  HE2 TYR A  19     -10.644   8.753  -8.327  1.00  0.73           H  
ATOM    316  HH  TYR A  19      -8.802  10.029  -8.278  1.00  0.73           H  
ATOM    317  N   GLU A  20     -15.107   6.475  -3.371  1.00  0.76           N  
ATOM    318  CA  GLU A  20     -15.880   5.374  -2.818  1.00  0.76           C  
ATOM    319  C   GLU A  20     -15.416   4.077  -3.477  1.00  0.76           C  
ATOM    320  O   GLU A  20     -15.365   3.976  -4.704  1.00  0.76           O  
ATOM    321  CB  GLU A  20     -17.373   5.582  -3.040  1.00  0.76           C  
ATOM    322  CG  GLU A  20     -18.254   4.452  -2.516  1.00  0.76           C  
ATOM    323  CD  GLU A  20     -19.732   4.665  -2.809  1.00  0.76           C  
ATOM    324  OE1 GLU A  20     -20.076   5.705  -3.322  1.00  0.76           O  
ATOM    325  OE2 GLU A  20     -20.509   3.778  -2.532  1.00  0.76           O  
ATOM    326  H   GLU A  20     -15.322   6.814  -4.299  1.00  0.76           H  
ATOM    327  HA  GLU A  20     -15.691   5.301  -1.748  1.00  0.76           H  
ATOM    328 1HB  GLU A  20     -17.688   6.511  -2.564  1.00  0.76           H  
ATOM    329 2HB  GLU A  20     -17.562   5.679  -4.094  1.00  0.76           H  
ATOM    330 1HG  GLU A  20     -17.937   3.514  -2.977  1.00  0.76           H  
ATOM    331 2HG  GLU A  20     -18.102   4.360  -1.439  1.00  0.76           H  
ATOM    332  N   LEU A  21     -15.009   3.106  -2.663  1.00  0.80           N  
ATOM    333  CA  LEU A  21     -14.531   1.814  -3.146  1.00  0.80           C  
ATOM    334  C   LEU A  21     -15.405   0.652  -2.647  1.00  0.80           C  
ATOM    335  O   LEU A  21     -15.941   0.717  -1.545  1.00  0.80           O  
ATOM    336  CB  LEU A  21     -13.104   1.574  -2.670  1.00  0.80           C  
ATOM    337  CG  LEU A  21     -11.969   2.218  -3.438  1.00  0.80           C  
ATOM    338  CD1 LEU A  21     -11.893   3.697  -3.174  1.00  0.80           C  
ATOM    339  CD2 LEU A  21     -10.728   1.565  -2.998  1.00  0.80           C  
ATOM    340  H   LEU A  21     -15.055   3.269  -1.664  1.00  0.80           H  
ATOM    341  HA  LEU A  21     -14.538   1.862  -4.228  1.00  0.80           H  
ATOM    342 1HB  LEU A  21     -13.033   1.936  -1.640  1.00  0.80           H  
ATOM    343 2HB  LEU A  21     -12.920   0.495  -2.654  1.00  0.80           H  
ATOM    344  HG  LEU A  21     -12.107   2.049  -4.496  1.00  0.80           H  
ATOM    345 1HD1 LEU A  21     -11.045   4.122  -3.713  1.00  0.80           H  
ATOM    346 2HD1 LEU A  21     -12.783   4.186  -3.490  1.00  0.80           H  
ATOM    347 3HD1 LEU A  21     -11.770   3.842  -2.132  1.00  0.80           H  
ATOM    348 1HD2 LEU A  21      -9.879   1.974  -3.545  1.00  0.80           H  
ATOM    349 2HD2 LEU A  21     -10.578   1.709  -1.938  1.00  0.80           H  
ATOM    350 3HD2 LEU A  21     -10.833   0.526  -3.192  1.00  0.80           H  
ATOM    351  N   PRO A  22     -15.582  -0.420  -3.431  1.00  0.85           N  
ATOM    352  CA  PRO A  22     -16.280  -1.647  -3.073  1.00  0.85           C  
ATOM    353  C   PRO A  22     -15.400  -2.606  -2.270  1.00  0.85           C  
ATOM    354  O   PRO A  22     -14.174  -2.536  -2.353  1.00  0.85           O  
ATOM    355  CB  PRO A  22     -16.573  -2.254  -4.441  1.00  0.85           C  
ATOM    356  CG  PRO A  22     -15.374  -1.836  -5.275  1.00  0.85           C  
ATOM    357  CD  PRO A  22     -15.036  -0.433  -4.796  1.00  0.85           C  
ATOM    358  HA  PRO A  22     -17.203  -1.411  -2.529  1.00  0.85           H  
ATOM    359 1HB  PRO A  22     -16.679  -3.345  -4.353  1.00  0.85           H  
ATOM    360 2HB  PRO A  22     -17.527  -1.866  -4.830  1.00  0.85           H  
ATOM    361 1HG  PRO A  22     -14.546  -2.541  -5.097  1.00  0.85           H  
ATOM    362 2HG  PRO A  22     -15.596  -1.895  -6.347  1.00  0.85           H  
ATOM    363 1HD  PRO A  22     -13.947  -0.294  -4.800  1.00  0.85           H  
ATOM    364 2HD  PRO A  22     -15.547   0.290  -5.409  1.00  0.85           H  
ATOM    365  N   GLY A  23     -16.038  -3.590  -1.635  1.00  0.90           N  
ATOM    366  CA  GLY A  23     -15.339  -4.768  -1.100  1.00  0.90           C  
ATOM    367  C   GLY A  23     -14.905  -4.653   0.359  1.00  0.90           C  
ATOM    368  O   GLY A  23     -15.075  -3.603   0.965  1.00  0.90           O  
ATOM    369  H   GLY A  23     -17.046  -3.516  -1.509  1.00  0.90           H  
ATOM    370 1HA  GLY A  23     -15.991  -5.632  -1.220  1.00  0.90           H  
ATOM    371 2HA  GLY A  23     -14.464  -4.945  -1.726  1.00  0.90           H  
ATOM    372  N   PRO A  24     -14.352  -5.741   0.940  1.00  0.94           N  
ATOM    373  CA  PRO A  24     -13.878  -5.882   2.312  1.00  0.94           C  
ATOM    374  C   PRO A  24     -12.643  -5.037   2.498  1.00  0.94           C  
ATOM    375  O   PRO A  24     -11.976  -4.713   1.520  1.00  0.94           O  
ATOM    376  CB  PRO A  24     -13.591  -7.381   2.432  1.00  0.94           C  
ATOM    377  CG  PRO A  24     -13.292  -7.826   1.019  1.00  0.94           C  
ATOM    378  CD  PRO A  24     -14.205  -6.984   0.144  1.00  0.94           C  
ATOM    379  HA  PRO A  24     -14.675  -5.570   3.007  1.00  0.94           H  
ATOM    380 1HB  PRO A  24     -12.746  -7.547   3.118  1.00  0.94           H  
ATOM    381 2HB  PRO A  24     -14.460  -7.897   2.865  1.00  0.94           H  
ATOM    382 1HG  PRO A  24     -12.231  -7.674   0.787  1.00  0.94           H  
ATOM    383 2HG  PRO A  24     -13.485  -8.904   0.910  1.00  0.94           H  
ATOM    384 1HD  PRO A  24     -13.710  -6.810  -0.813  1.00  0.94           H  
ATOM    385 2HD  PRO A  24     -15.177  -7.484   0.022  1.00  0.94           H  
ATOM    386  N   GLU A  25     -12.293  -4.723   3.736  1.00  0.96           N  
ATOM    387  CA  GLU A  25     -11.133  -3.870   3.984  1.00  0.96           C  
ATOM    388  C   GLU A  25      -9.865  -4.307   3.258  1.00  0.96           C  
ATOM    389  O   GLU A  25      -9.158  -3.471   2.704  1.00  0.96           O  
ATOM    390  CB  GLU A  25     -10.841  -3.794   5.482  1.00  0.96           C  
ATOM    391  CG  GLU A  25      -9.722  -2.831   5.835  1.00  0.96           C  
ATOM    392  CD  GLU A  25      -9.492  -2.700   7.323  1.00  0.96           C  
ATOM    393  OE1 GLU A  25     -10.168  -3.364   8.073  1.00  0.96           O  
ATOM    394  OE2 GLU A  25      -8.644  -1.929   7.708  1.00  0.96           O  
ATOM    395  H   GLU A  25     -12.856  -5.035   4.516  1.00  0.96           H  
ATOM    396  HA  GLU A  25     -11.376  -2.867   3.636  1.00  0.96           H  
ATOM    397 1HB  GLU A  25     -11.729  -3.496   6.025  1.00  0.96           H  
ATOM    398 2HB  GLU A  25     -10.556  -4.781   5.844  1.00  0.96           H  
ATOM    399 1HG  GLU A  25      -8.809  -3.190   5.370  1.00  0.96           H  
ATOM    400 2HG  GLU A  25      -9.952  -1.851   5.413  1.00  0.96           H  
ATOM    401  N   ALA A  26      -9.568  -5.604   3.231  1.00  0.96           N  
ATOM    402  CA  ALA A  26      -8.352  -6.050   2.559  1.00  0.96           C  
ATOM    403  C   ALA A  26      -8.344  -5.679   1.072  1.00  0.96           C  
ATOM    404  O   ALA A  26      -7.298  -5.340   0.510  1.00  0.96           O  
ATOM    405  CB  ALA A  26      -8.204  -7.552   2.699  1.00  0.96           C  
ATOM    406  H   ALA A  26     -10.178  -6.268   3.685  1.00  0.96           H  
ATOM    407  HA  ALA A  26      -7.504  -5.555   3.035  1.00  0.96           H  
ATOM    408 1HB  ALA A  26      -7.279  -7.870   2.219  1.00  0.96           H  
ATOM    409 2HB  ALA A  26      -8.177  -7.818   3.754  1.00  0.96           H  
ATOM    410 3HB  ALA A  26      -9.049  -8.043   2.220  1.00  0.96           H  
ATOM    411  N   GLU A  27      -9.509  -5.753   0.430  1.00  0.94           N  
ATOM    412  CA  GLU A  27      -9.589  -5.476  -0.992  1.00  0.94           C  
ATOM    413  C   GLU A  27      -9.595  -3.986  -1.183  1.00  0.94           C  
ATOM    414  O   GLU A  27      -8.947  -3.464  -2.091  1.00  0.94           O  
ATOM    415  CB  GLU A  27     -10.827  -6.109  -1.622  1.00  0.94           C  
ATOM    416  CG  GLU A  27     -10.915  -5.940  -3.140  1.00  0.94           C  
ATOM    417  CD  GLU A  27     -12.063  -6.709  -3.773  1.00  0.94           C  
ATOM    418  OE1 GLU A  27     -12.786  -7.360  -3.059  1.00  0.94           O  
ATOM    419  OE2 GLU A  27     -12.197  -6.658  -4.974  1.00  0.94           O  
ATOM    420  H   GLU A  27     -10.361  -5.944   0.945  1.00  0.94           H  
ATOM    421  HA  GLU A  27      -8.705  -5.879  -1.482  1.00  0.94           H  
ATOM    422 1HB  GLU A  27     -10.855  -7.172  -1.389  1.00  0.94           H  
ATOM    423 2HB  GLU A  27     -11.713  -5.649  -1.186  1.00  0.94           H  
ATOM    424 1HG  GLU A  27     -11.047  -4.883  -3.352  1.00  0.94           H  
ATOM    425 2HG  GLU A  27      -9.973  -6.257  -3.588  1.00  0.94           H  
ATOM    426  N   ALA A  28     -10.326  -3.292  -0.311  1.00  0.92           N  
ATOM    427  CA  ALA A  28     -10.443  -1.853  -0.399  1.00  0.92           C  
ATOM    428  C   ALA A  28      -9.065  -1.225  -0.300  1.00  0.92           C  
ATOM    429  O   ALA A  28      -8.753  -0.305  -1.048  1.00  0.92           O  
ATOM    430  CB  ALA A  28     -11.345  -1.336   0.702  1.00  0.92           C  
ATOM    431  H   ALA A  28     -10.833  -3.786   0.420  1.00  0.92           H  
ATOM    432  HA  ALA A  28     -10.873  -1.600  -1.368  1.00  0.92           H  
ATOM    433 1HB  ALA A  28     -11.440  -0.256   0.619  1.00  0.92           H  
ATOM    434 2HB  ALA A  28     -12.332  -1.801   0.606  1.00  0.92           H  
ATOM    435 3HB  ALA A  28     -10.919  -1.588   1.668  1.00  0.92           H  
ATOM    436  N   LEU A  29      -8.214  -1.762   0.578  1.00  0.89           N  
ATOM    437  CA  LEU A  29      -6.856  -1.266   0.709  1.00  0.89           C  
ATOM    438  C   LEU A  29      -5.996  -1.588  -0.507  1.00  0.89           C  
ATOM    439  O   LEU A  29      -5.234  -0.733  -0.964  1.00  0.89           O  
ATOM    440  CB  LEU A  29      -6.226  -1.816   1.978  1.00  0.89           C  
ATOM    441  CG  LEU A  29      -6.809  -1.242   3.254  1.00  0.89           C  
ATOM    442  CD1 LEU A  29      -6.237  -1.977   4.436  1.00  0.89           C  
ATOM    443  CD2 LEU A  29      -6.496   0.255   3.311  1.00  0.89           C  
ATOM    444  H   LEU A  29      -8.531  -2.511   1.194  1.00  0.89           H  
ATOM    445  HA  LEU A  29      -6.907  -0.185   0.812  1.00  0.89           H  
ATOM    446 1HB  LEU A  29      -6.388  -2.898   1.999  1.00  0.89           H  
ATOM    447 2HB  LEU A  29      -5.168  -1.628   1.963  1.00  0.89           H  
ATOM    448  HG  LEU A  29      -7.890  -1.381   3.262  1.00  0.89           H  
ATOM    449 1HD1 LEU A  29      -6.665  -1.573   5.359  1.00  0.89           H  
ATOM    450 2HD1 LEU A  29      -6.489  -3.036   4.354  1.00  0.89           H  
ATOM    451 3HD1 LEU A  29      -5.156  -1.859   4.452  1.00  0.89           H  
ATOM    452 1HD2 LEU A  29      -6.916   0.666   4.224  1.00  0.89           H  
ATOM    453 2HD2 LEU A  29      -5.422   0.406   3.308  1.00  0.89           H  
ATOM    454 3HD2 LEU A  29      -6.936   0.754   2.447  1.00  0.89           H  
ATOM    455  N   ARG A  30      -6.132  -2.791  -1.085  1.00  0.86           N  
ATOM    456  CA  ARG A  30      -5.343  -3.073  -2.281  1.00  0.86           C  
ATOM    457  C   ARG A  30      -5.757  -2.127  -3.405  1.00  0.86           C  
ATOM    458  O   ARG A  30      -4.908  -1.588  -4.128  1.00  0.86           O  
ATOM    459  CB  ARG A  30      -5.524  -4.513  -2.753  1.00  0.86           C  
ATOM    460  CG  ARG A  30      -4.862  -5.572  -1.878  1.00  0.86           C  
ATOM    461  CD  ARG A  30      -4.807  -6.905  -2.551  1.00  0.86           C  
ATOM    462  NE  ARG A  30      -6.131  -7.470  -2.824  1.00  0.86           N  
ATOM    463  CZ  ARG A  30      -6.839  -8.258  -1.981  1.00  0.86           C  
ATOM    464  NH1 ARG A  30      -6.360  -8.580  -0.802  1.00  0.86           N  
ATOM    465  NH2 ARG A  30      -8.020  -8.722  -2.355  1.00  0.86           N  
ATOM    466  H   ARG A  30      -6.743  -3.510  -0.687  1.00  0.86           H  
ATOM    467  HA  ARG A  30      -4.291  -2.910  -2.052  1.00  0.86           H  
ATOM    468 1HB  ARG A  30      -6.591  -4.742  -2.791  1.00  0.86           H  
ATOM    469 2HB  ARG A  30      -5.131  -4.616  -3.761  1.00  0.86           H  
ATOM    470 1HG  ARG A  30      -3.846  -5.260  -1.674  1.00  0.86           H  
ATOM    471 2HG  ARG A  30      -5.397  -5.676  -0.948  1.00  0.86           H  
ATOM    472 1HD  ARG A  30      -4.280  -6.806  -3.499  1.00  0.86           H  
ATOM    473 2HD  ARG A  30      -4.268  -7.602  -1.912  1.00  0.86           H  
ATOM    474  HE  ARG A  30      -6.549  -7.258  -3.720  1.00  0.86           H  
ATOM    475 1HH1 ARG A  30      -5.460  -8.228  -0.508  1.00  0.86           H  
ATOM    476 2HH1 ARG A  30      -6.889  -9.194  -0.202  1.00  0.86           H  
ATOM    477 1HH2 ARG A  30      -8.387  -8.490  -3.271  1.00  0.86           H  
ATOM    478 2HH2 ARG A  30      -8.550  -9.313  -1.734  1.00  0.86           H  
ATOM    479  N   LEU A  31      -7.064  -1.896  -3.524  1.00  0.84           N  
ATOM    480  CA  LEU A  31      -7.585  -0.993  -4.528  1.00  0.84           C  
ATOM    481  C   LEU A  31      -7.172   0.437  -4.247  1.00  0.84           C  
ATOM    482  O   LEU A  31      -6.808   1.155  -5.169  1.00  0.84           O  
ATOM    483  CB  LEU A  31      -9.103  -1.083  -4.571  1.00  0.84           C  
ATOM    484  CG  LEU A  31      -9.708  -2.340  -5.134  1.00  0.84           C  
ATOM    485  CD1 LEU A  31     -11.229  -2.316  -4.867  1.00  0.84           C  
ATOM    486  CD2 LEU A  31      -9.401  -2.402  -6.630  1.00  0.84           C  
ATOM    487  H   LEU A  31      -7.717  -2.374  -2.904  1.00  0.84           H  
ATOM    488  HA  LEU A  31      -7.187  -1.288  -5.496  1.00  0.84           H  
ATOM    489 1HB  LEU A  31      -9.430  -1.050  -3.545  1.00  0.84           H  
ATOM    490 2HB  LEU A  31      -9.501  -0.227  -5.111  1.00  0.84           H  
ATOM    491  HG  LEU A  31      -9.287  -3.214  -4.635  1.00  0.84           H  
ATOM    492 1HD1 LEU A  31     -11.684  -3.226  -5.265  1.00  0.84           H  
ATOM    493 2HD1 LEU A  31     -11.410  -2.268  -3.789  1.00  0.84           H  
ATOM    494 3HD1 LEU A  31     -11.672  -1.449  -5.347  1.00  0.84           H  
ATOM    495 1HD2 LEU A  31      -9.837  -3.309  -7.050  1.00  0.84           H  
ATOM    496 2HD2 LEU A  31      -9.823  -1.529  -7.129  1.00  0.84           H  
ATOM    497 3HD2 LEU A  31      -8.320  -2.416  -6.778  1.00  0.84           H  
ATOM    498  N   ALA A  32      -7.195   0.850  -2.978  1.00  0.82           N  
ATOM    499  CA  ALA A  32      -6.827   2.205  -2.603  1.00  0.82           C  
ATOM    500  C   ALA A  32      -5.398   2.491  -2.999  1.00  0.82           C  
ATOM    501  O   ALA A  32      -5.085   3.568  -3.520  1.00  0.82           O  
ATOM    502  CB  ALA A  32      -6.984   2.375  -1.112  1.00  0.82           C  
ATOM    503  H   ALA A  32      -7.518   0.220  -2.251  1.00  0.82           H  
ATOM    504  HA  ALA A  32      -7.481   2.901  -3.128  1.00  0.82           H  
ATOM    505 1HB  ALA A  32      -6.720   3.371  -0.828  1.00  0.82           H  
ATOM    506 2HB  ALA A  32      -8.012   2.173  -0.830  1.00  0.82           H  
ATOM    507 3HB  ALA A  32      -6.330   1.677  -0.604  1.00  0.82           H  
ATOM    508  N   LYS A  33      -4.528   1.506  -2.773  1.00  0.80           N  
ATOM    509  CA  LYS A  33      -3.133   1.615  -3.142  1.00  0.80           C  
ATOM    510  C   LYS A  33      -3.043   1.800  -4.639  1.00  0.80           C  
ATOM    511  O   LYS A  33      -2.343   2.692  -5.130  1.00  0.80           O  
ATOM    512  CB  LYS A  33      -2.368   0.366  -2.732  1.00  0.80           C  
ATOM    513  CG  LYS A  33      -0.892   0.407  -3.011  1.00  0.80           C  
ATOM    514  CD  LYS A  33      -0.227  -0.828  -2.475  1.00  0.80           C  
ATOM    515  CE  LYS A  33      -0.278  -1.996  -3.462  1.00  0.80           C  
ATOM    516  NZ  LYS A  33       0.679  -1.793  -4.599  1.00  0.80           N  
ATOM    517  H   LYS A  33      -4.849   0.652  -2.313  1.00  0.80           H  
ATOM    518  HA  LYS A  33      -2.701   2.488  -2.651  1.00  0.80           H  
ATOM    519 1HB  LYS A  33      -2.512   0.178  -1.674  1.00  0.80           H  
ATOM    520 2HB  LYS A  33      -2.776  -0.492  -3.259  1.00  0.80           H  
ATOM    521 1HG  LYS A  33      -0.722   0.470  -4.087  1.00  0.80           H  
ATOM    522 2HG  LYS A  33      -0.458   1.277  -2.536  1.00  0.80           H  
ATOM    523 1HD  LYS A  33       0.816  -0.609  -2.243  1.00  0.80           H  
ATOM    524 2HD  LYS A  33      -0.739  -1.123  -1.564  1.00  0.80           H  
ATOM    525 1HE  LYS A  33      -0.011  -2.909  -2.941  1.00  0.80           H  
ATOM    526 2HE  LYS A  33      -1.290  -2.099  -3.858  1.00  0.80           H  
ATOM    527 1HZ  LYS A  33       0.645  -2.578  -5.229  1.00  0.80           H  
ATOM    528 2HZ  LYS A  33       0.436  -0.952  -5.097  1.00  0.80           H  
ATOM    529 3HZ  LYS A  33       1.641  -1.688  -4.222  1.00  0.80           H  
ATOM    530  N   ALA A  34      -3.767   0.944  -5.369  1.00  0.78           N  
ATOM    531  CA  ALA A  34      -3.779   0.999  -6.813  1.00  0.78           C  
ATOM    532  C   ALA A  34      -4.292   2.349  -7.295  1.00  0.78           C  
ATOM    533  O   ALA A  34      -3.773   2.888  -8.265  1.00  0.78           O  
ATOM    534  CB  ALA A  34      -4.620  -0.133  -7.373  1.00  0.78           C  
ATOM    535  H   ALA A  34      -4.316   0.219  -4.903  1.00  0.78           H  
ATOM    536  HA  ALA A  34      -2.754   0.880  -7.161  1.00  0.78           H  
ATOM    537 1HB  ALA A  34      -4.588  -0.116  -8.449  1.00  0.78           H  
ATOM    538 2HB  ALA A  34      -4.223  -1.082  -7.019  1.00  0.78           H  
ATOM    539 3HB  ALA A  34      -5.643  -0.028  -7.038  1.00  0.78           H  
ATOM    540  N   VAL A  35      -5.278   2.939  -6.611  1.00  0.77           N  
ATOM    541  CA  VAL A  35      -5.769   4.246  -7.034  1.00  0.77           C  
ATOM    542  C   VAL A  35      -4.657   5.264  -6.871  1.00  0.77           C  
ATOM    543  O   VAL A  35      -4.364   6.035  -7.783  1.00  0.77           O  
ATOM    544  CB  VAL A  35      -6.986   4.729  -6.199  1.00  0.77           C  
ATOM    545  CG1 VAL A  35      -7.321   6.161  -6.556  1.00  0.77           C  
ATOM    546  CG2 VAL A  35      -8.212   3.871  -6.461  1.00  0.77           C  
ATOM    547  H   VAL A  35      -5.703   2.459  -5.820  1.00  0.77           H  
ATOM    548  HA  VAL A  35      -6.054   4.195  -8.085  1.00  0.77           H  
ATOM    549  HB  VAL A  35      -6.726   4.691  -5.143  1.00  0.77           H  
ATOM    550 1HG1 VAL A  35      -8.160   6.487  -5.953  1.00  0.77           H  
ATOM    551 2HG1 VAL A  35      -6.459   6.801  -6.361  1.00  0.77           H  
ATOM    552 3HG1 VAL A  35      -7.588   6.219  -7.609  1.00  0.77           H  
ATOM    553 1HG2 VAL A  35      -9.044   4.237  -5.862  1.00  0.77           H  
ATOM    554 2HG2 VAL A  35      -8.463   3.933  -7.502  1.00  0.77           H  
ATOM    555 3HG2 VAL A  35      -8.018   2.855  -6.207  1.00  0.77           H  
ATOM    556  N   ALA A  36      -3.987   5.233  -5.720  1.00  0.77           N  
ATOM    557  CA  ALA A  36      -2.918   6.181  -5.461  1.00  0.77           C  
ATOM    558  C   ALA A  36      -1.811   6.089  -6.503  1.00  0.77           C  
ATOM    559  O   ALA A  36      -1.280   7.118  -6.925  1.00  0.77           O  
ATOM    560  CB  ALA A  36      -2.341   5.927  -4.088  1.00  0.77           C  
ATOM    561  H   ALA A  36      -4.254   4.561  -4.998  1.00  0.77           H  
ATOM    562  HA  ALA A  36      -3.333   7.180  -5.502  1.00  0.77           H  
ATOM    563 1HB  ALA A  36      -1.578   6.638  -3.886  1.00  0.77           H  
ATOM    564 2HB  ALA A  36      -3.133   6.022  -3.352  1.00  0.77           H  
ATOM    565 3HB  ALA A  36      -1.923   4.927  -4.043  1.00  0.77           H  
ATOM    566  N   TRP A  37      -1.479   4.877  -6.949  1.00  0.78           N  
ATOM    567  CA  TRP A  37      -0.455   4.720  -7.973  1.00  0.78           C  
ATOM    568  C   TRP A  37      -0.934   4.992  -9.400  1.00  0.78           C  
ATOM    569  O   TRP A  37      -0.352   5.821 -10.102  1.00  0.78           O  
ATOM    570  CB  TRP A  37       0.133   3.311  -7.886  1.00  0.78           C  
ATOM    571  CG  TRP A  37       1.284   3.201  -6.931  1.00  0.78           C  
ATOM    572  CD1 TRP A  37       1.273   2.827  -5.621  1.00  0.78           C  
ATOM    573  CD2 TRP A  37       2.675   3.427  -7.275  1.00  0.78           C  
ATOM    574  NE1 TRP A  37       2.565   2.827  -5.123  1.00  0.78           N  
ATOM    575  CE2 TRP A  37       3.428   3.184  -6.129  1.00  0.78           C  
ATOM    576  CE3 TRP A  37       3.325   3.799  -8.455  1.00  0.78           C  
ATOM    577  CZ2 TRP A  37       4.810   3.308  -6.123  1.00  0.78           C  
ATOM    578  CZ3 TRP A  37       4.693   3.912  -8.454  1.00  0.78           C  
ATOM    579  CH2 TRP A  37       5.425   3.675  -7.322  1.00  0.78           C  
ATOM    580  H   TRP A  37      -1.935   4.057  -6.541  1.00  0.78           H  
ATOM    581  HA  TRP A  37       0.343   5.426  -7.749  1.00  0.78           H  
ATOM    582 1HB  TRP A  37      -0.649   2.617  -7.568  1.00  0.78           H  
ATOM    583 2HB  TRP A  37       0.473   2.995  -8.876  1.00  0.78           H  
ATOM    584  HD1 TRP A  37       0.379   2.571  -5.053  1.00  0.78           H  
ATOM    585  HE1 TRP A  37       2.842   2.590  -4.179  1.00  0.78           H  
ATOM    586  HE3 TRP A  37       2.755   3.987  -9.369  1.00  0.78           H  
ATOM    587  HZ2 TRP A  37       5.404   3.116  -5.228  1.00  0.78           H  
ATOM    588  HZ3 TRP A  37       5.162   4.192  -9.382  1.00  0.78           H  
ATOM    589  HH2 TRP A  37       6.509   3.771  -7.359  1.00  0.78           H  
ATOM    590  N   GLU A  38      -2.041   4.384  -9.809  1.00  0.80           N  
ATOM    591  CA  GLU A  38      -2.528   4.509 -11.180  1.00  0.80           C  
ATOM    592  C   GLU A  38      -2.889   5.943 -11.526  1.00  0.80           C  
ATOM    593  O   GLU A  38      -2.712   6.378 -12.664  1.00  0.80           O  
ATOM    594  CB  GLU A  38      -3.733   3.605 -11.416  1.00  0.80           C  
ATOM    595  CG  GLU A  38      -4.222   3.563 -12.866  1.00  0.80           C  
ATOM    596  CD  GLU A  38      -3.242   2.883 -13.824  1.00  0.80           C  
ATOM    597  OE1 GLU A  38      -2.429   2.119 -13.355  1.00  0.80           O  
ATOM    598  OE2 GLU A  38      -3.308   3.127 -15.020  1.00  0.80           O  
ATOM    599  H   GLU A  38      -2.542   3.775  -9.176  1.00  0.80           H  
ATOM    600  HA  GLU A  38      -1.729   4.195 -11.851  1.00  0.80           H  
ATOM    601 1HB  GLU A  38      -3.487   2.589 -11.109  1.00  0.80           H  
ATOM    602 2HB  GLU A  38      -4.562   3.944 -10.791  1.00  0.80           H  
ATOM    603 1HG  GLU A  38      -5.186   3.057 -12.911  1.00  0.80           H  
ATOM    604 2HG  GLU A  38      -4.372   4.591 -13.179  1.00  0.80           H  
ATOM    605  N   GLU A  39      -3.392   6.692 -10.552  1.00  0.84           N  
ATOM    606  CA  GLU A  39      -3.786   8.067 -10.792  1.00  0.84           C  
ATOM    607  C   GLU A  39      -2.621   9.037 -10.729  1.00  0.84           C  
ATOM    608  O   GLU A  39      -2.823  10.228 -10.884  1.00  0.84           O  
ATOM    609  CB  GLU A  39      -4.815   8.496  -9.753  1.00  0.84           C  
ATOM    610  CG  GLU A  39      -6.109   7.738  -9.835  1.00  0.84           C  
ATOM    611  CD  GLU A  39      -6.856   8.081 -11.038  1.00  0.84           C  
ATOM    612  OE1 GLU A  39      -7.100   9.228 -11.210  1.00  0.84           O  
ATOM    613  OE2 GLU A  39      -7.172   7.231 -11.832  1.00  0.84           O  
ATOM    614  H   GLU A  39      -3.543   6.305  -9.619  1.00  0.84           H  
ATOM    615  HA  GLU A  39      -4.230   8.130 -11.785  1.00  0.84           H  
ATOM    616 1HB  GLU A  39      -4.400   8.377  -8.753  1.00  0.84           H  
ATOM    617 2HB  GLU A  39      -5.041   9.548  -9.888  1.00  0.84           H  
ATOM    618 1HG  GLU A  39      -5.899   6.671  -9.824  1.00  0.84           H  
ATOM    619 2HG  GLU A  39      -6.710   7.979  -8.961  1.00  0.84           H  
ATOM    620  N   THR A  40      -1.417   8.559 -10.435  1.00  0.89           N  
ATOM    621  CA  THR A  40      -0.302   9.468 -10.292  1.00  0.89           C  
ATOM    622  C   THR A  40       0.847   9.055 -11.198  1.00  0.89           C  
ATOM    623  O   THR A  40       1.291   9.832 -12.050  1.00  0.89           O  
ATOM    624  CB  THR A  40       0.103   9.588  -8.819  1.00  0.89           C  
ATOM    625  OG1 THR A  40       0.527   8.340  -8.262  1.00  0.89           O  
ATOM    626  CG2 THR A  40      -1.126  10.021  -8.061  1.00  0.89           C  
ATOM    627  H   THR A  40      -1.261   7.558 -10.329  1.00  0.89           H  
ATOM    628  HA  THR A  40      -0.617  10.456 -10.612  1.00  0.89           H  
ATOM    629  HB  THR A  40       0.877  10.313  -8.716  1.00  0.89           H  
ATOM    630  HG1 THR A  40      -0.246   7.777  -8.072  1.00  0.89           H  
ATOM    631 1HG2 THR A  40      -0.896  10.139  -7.036  1.00  0.89           H  
ATOM    632 2HG2 THR A  40      -1.488  10.961  -8.469  1.00  0.89           H  
ATOM    633 3HG2 THR A  40      -1.903   9.275  -8.151  1.00  0.89           H  
ATOM    634  N   VAL A  41       1.359   7.850 -10.985  1.00  0.96           N  
ATOM    635  CA  VAL A  41       2.437   7.313 -11.797  1.00  0.96           C  
ATOM    636  C   VAL A  41       2.031   5.963 -12.370  1.00  0.96           C  
ATOM    637  O   VAL A  41       1.865   5.000 -11.624  1.00  0.96           O  
ATOM    638  CB  VAL A  41       3.702   7.118 -10.962  1.00  0.96           C  
ATOM    639  CG1 VAL A  41       4.750   6.566 -11.815  1.00  0.96           C  
ATOM    640  CG2 VAL A  41       4.132   8.394 -10.384  1.00  0.96           C  
ATOM    641  H   VAL A  41       0.935   7.259 -10.272  1.00  0.96           H  
ATOM    642  HA  VAL A  41       2.643   8.001 -12.618  1.00  0.96           H  
ATOM    643  HB  VAL A  41       3.504   6.397 -10.171  1.00  0.96           H  
ATOM    644 1HG1 VAL A  41       5.644   6.388 -11.252  1.00  0.96           H  
ATOM    645 2HG1 VAL A  41       4.378   5.655 -12.205  1.00  0.96           H  
ATOM    646 3HG1 VAL A  41       4.966   7.254 -12.630  1.00  0.96           H  
ATOM    647 1HG2 VAL A  41       5.012   8.236  -9.820  1.00  0.96           H  
ATOM    648 2HG2 VAL A  41       4.333   9.101 -11.183  1.00  0.96           H  
ATOM    649 3HG2 VAL A  41       3.349   8.771  -9.740  1.00  0.96           H  
ATOM    650  N   GLU A  42       2.009   5.823 -13.697  1.00  1.04           N  
ATOM    651  CA  GLU A  42       1.578   4.553 -14.308  1.00  1.04           C  
ATOM    652  C   GLU A  42       2.706   3.507 -14.343  1.00  1.04           C  
ATOM    653  O   GLU A  42       3.128   3.048 -15.406  1.00  1.04           O  
ATOM    654  CB  GLU A  42       1.105   4.815 -15.741  1.00  1.04           C  
ATOM    655  CG  GLU A  42      -0.110   5.744 -15.876  1.00  1.04           C  
ATOM    656  CD  GLU A  42      -0.499   5.996 -17.336  1.00  1.04           C  
ATOM    657  OE1 GLU A  42       0.220   5.554 -18.203  1.00  1.04           O  
ATOM    658  OE2 GLU A  42      -1.499   6.636 -17.576  1.00  1.04           O  
ATOM    659  H   GLU A  42       2.211   6.620 -14.282  1.00  1.04           H  
ATOM    660  HA  GLU A  42       0.749   4.150 -13.722  1.00  1.04           H  
ATOM    661 1HB  GLU A  42       1.924   5.248 -16.316  1.00  1.04           H  
ATOM    662 2HB  GLU A  42       0.846   3.865 -16.210  1.00  1.04           H  
ATOM    663 1HG  GLU A  42      -0.961   5.291 -15.354  1.00  1.04           H  
ATOM    664 2HG  GLU A  42       0.113   6.694 -15.389  1.00  1.04           H  
ATOM    665  N   VAL A  43       3.176   3.172 -13.151  1.00  1.13           N  
ATOM    666  CA  VAL A  43       4.260   2.252 -12.859  1.00  1.13           C  
ATOM    667  C   VAL A  43       3.852   1.297 -11.723  1.00  1.13           C  
ATOM    668  O   VAL A  43       3.188   1.734 -10.788  1.00  1.13           O  
ATOM    669  CB  VAL A  43       5.512   3.067 -12.460  1.00  1.13           C  
ATOM    670  CG1 VAL A  43       6.589   2.213 -12.058  1.00  1.13           C  
ATOM    671  CG2 VAL A  43       6.003   3.885 -13.651  1.00  1.13           C  
ATOM    672  H   VAL A  43       2.713   3.626 -12.371  1.00  1.13           H  
ATOM    673  HA  VAL A  43       4.494   1.721 -13.771  1.00  1.13           H  
ATOM    674  HB  VAL A  43       5.267   3.698 -11.625  1.00  1.13           H  
ATOM    675 1HG1 VAL A  43       7.429   2.823 -11.780  1.00  1.13           H  
ATOM    676 2HG1 VAL A  43       6.287   1.634 -11.219  1.00  1.13           H  
ATOM    677 3HG1 VAL A  43       6.863   1.561 -12.880  1.00  1.13           H  
ATOM    678 1HG2 VAL A  43       6.881   4.451 -13.364  1.00  1.13           H  
ATOM    679 2HG2 VAL A  43       6.260   3.206 -14.464  1.00  1.13           H  
ATOM    680 3HG2 VAL A  43       5.242   4.569 -13.996  1.00  1.13           H  
ATOM    681  N   PRO A  44       4.120  -0.015 -11.806  1.00  1.22           N  
ATOM    682  CA  PRO A  44       3.898  -0.962 -10.729  1.00  1.22           C  
ATOM    683  C   PRO A  44       4.710  -0.547  -9.515  1.00  1.22           C  
ATOM    684  O   PRO A  44       5.821  -0.053  -9.660  1.00  1.22           O  
ATOM    685  CB  PRO A  44       4.410  -2.280 -11.317  1.00  1.22           C  
ATOM    686  CG  PRO A  44       4.304  -2.101 -12.818  1.00  1.22           C  
ATOM    687  CD  PRO A  44       4.593  -0.631 -13.064  1.00  1.22           C  
ATOM    688  HA  PRO A  44       2.824  -1.007 -10.492  1.00  1.22           H  
ATOM    689 1HB  PRO A  44       5.448  -2.461 -10.979  1.00  1.22           H  
ATOM    690 2HB  PRO A  44       3.804  -3.118 -10.944  1.00  1.22           H  
ATOM    691 1HG  PRO A  44       5.024  -2.763 -13.325  1.00  1.22           H  
ATOM    692 2HG  PRO A  44       3.303  -2.399 -13.163  1.00  1.22           H  
ATOM    693 1HD  PRO A  44       5.668  -0.461 -13.212  1.00  1.22           H  
ATOM    694 2HD  PRO A  44       3.984  -0.321 -13.925  1.00  1.22           H  
ATOM    695  N   GLU A  45       4.217  -0.810  -8.314  1.00  1.31           N  
ATOM    696  CA  GLU A  45       5.014  -0.474  -7.133  1.00  1.31           C  
ATOM    697  C   GLU A  45       6.384  -1.169  -7.160  1.00  1.31           C  
ATOM    698  O   GLU A  45       7.400  -0.614  -6.735  1.00  1.31           O  
ATOM    699  CB  GLU A  45       4.272  -0.822  -5.844  1.00  1.31           C  
ATOM    700  CG  GLU A  45       5.046  -0.432  -4.598  1.00  1.31           C  
ATOM    701  CD  GLU A  45       4.319  -0.636  -3.300  1.00  1.31           C  
ATOM    702  OE1 GLU A  45       3.196  -1.119  -3.291  1.00  1.31           O  
ATOM    703  OE2 GLU A  45       4.914  -0.299  -2.285  1.00  1.31           O  
ATOM    704  H   GLU A  45       3.297  -1.212  -8.216  1.00  1.31           H  
ATOM    705  HA  GLU A  45       5.190   0.601  -7.142  1.00  1.31           H  
ATOM    706 1HB  GLU A  45       3.313  -0.303  -5.825  1.00  1.31           H  
ATOM    707 2HB  GLU A  45       4.077  -1.893  -5.809  1.00  1.31           H  
ATOM    708 1HG  GLU A  45       5.967  -1.013  -4.575  1.00  1.31           H  
ATOM    709 2HG  GLU A  45       5.321   0.617  -4.683  1.00  1.31           H  
ATOM    710  N   ASP A  46       6.421  -2.402  -7.672  1.00  1.39           N  
ATOM    711  CA  ASP A  46       7.660  -3.174  -7.734  1.00  1.39           C  
ATOM    712  C   ASP A  46       8.493  -2.696  -8.931  1.00  1.39           C  
ATOM    713  O   ASP A  46       8.579  -3.366  -9.962  1.00  1.39           O  
ATOM    714  CB  ASP A  46       7.341  -4.673  -7.864  1.00  1.39           C  
ATOM    715  CG  ASP A  46       8.560  -5.619  -7.696  1.00  1.39           C  
ATOM    716  OD1 ASP A  46       9.555  -5.210  -7.144  1.00  1.39           O  
ATOM    717  OD2 ASP A  46       8.459  -6.751  -8.119  1.00  1.39           O  
ATOM    718  H   ASP A  46       5.566  -2.802  -8.024  1.00  1.39           H  
ATOM    719  HA  ASP A  46       8.231  -3.003  -6.821  1.00  1.39           H  
ATOM    720 1HB  ASP A  46       6.595  -4.944  -7.118  1.00  1.39           H  
ATOM    721 2HB  ASP A  46       6.899  -4.857  -8.844  1.00  1.39           H  
ATOM    722  N   PHE A  47       9.086  -1.517  -8.775  1.00  1.45           N  
ATOM    723  CA  PHE A  47       9.822  -0.845  -9.838  1.00  1.45           C  
ATOM    724  C   PHE A  47      10.796   0.188  -9.252  1.00  1.45           C  
ATOM    725  O   PHE A  47      10.404   0.978  -8.392  1.00  1.45           O  
ATOM    726  CB  PHE A  47       8.843  -0.117 -10.752  1.00  1.45           C  
ATOM    727  CG  PHE A  47       9.428   0.452 -12.008  1.00  1.45           C  
ATOM    728  CD1 PHE A  47       9.461  -0.289 -13.170  1.00  1.45           C  
ATOM    729  CD2 PHE A  47       9.962   1.721 -12.020  1.00  1.45           C  
ATOM    730  CE1 PHE A  47      10.005   0.245 -14.319  1.00  1.45           C  
ATOM    731  CE2 PHE A  47      10.506   2.260 -13.148  1.00  1.45           C  
ATOM    732  CZ  PHE A  47      10.528   1.524 -14.307  1.00  1.45           C  
ATOM    733  H   PHE A  47       8.929  -1.052  -7.880  1.00  1.45           H  
ATOM    734  HA  PHE A  47      10.347  -1.608 -10.401  1.00  1.45           H  
ATOM    735 1HB  PHE A  47       8.036  -0.799 -11.033  1.00  1.45           H  
ATOM    736 2HB  PHE A  47       8.383   0.697 -10.192  1.00  1.45           H  
ATOM    737  HD1 PHE A  47       9.045  -1.298 -13.169  1.00  1.45           H  
ATOM    738  HD2 PHE A  47       9.943   2.284 -11.117  1.00  1.45           H  
ATOM    739  HE1 PHE A  47      10.023  -0.343 -15.237  1.00  1.45           H  
ATOM    740  HE2 PHE A  47      10.921   3.267 -13.127  1.00  1.45           H  
ATOM    741  HZ  PHE A  47      10.959   1.946 -15.214  1.00  1.45           H  
ATOM    742  N   PRO A  48      12.061   0.266  -9.713  1.00  1.50           N  
ATOM    743  CA  PRO A  48      13.073   1.206  -9.241  1.00  1.50           C  
ATOM    744  C   PRO A  48      12.826   2.623  -9.751  1.00  1.50           C  
ATOM    745  O   PRO A  48      13.599   3.178 -10.531  1.00  1.50           O  
ATOM    746  CB  PRO A  48      14.354   0.607  -9.820  1.00  1.50           C  
ATOM    747  CG  PRO A  48      13.907  -0.053 -11.106  1.00  1.50           C  
ATOM    748  CD  PRO A  48      12.545  -0.641 -10.779  1.00  1.50           C  
ATOM    749  HA  PRO A  48      13.093   1.191  -8.141  1.00  1.50           H  
ATOM    750 1HB  PRO A  48      15.096   1.403  -9.984  1.00  1.50           H  
ATOM    751 2HB  PRO A  48      14.796  -0.101  -9.105  1.00  1.50           H  
ATOM    752 1HG  PRO A  48      13.852   0.694 -11.914  1.00  1.50           H  
ATOM    753 2HG  PRO A  48      14.637  -0.812 -11.423  1.00  1.50           H  
ATOM    754 1HD  PRO A  48      11.931  -0.593 -11.674  1.00  1.50           H  
ATOM    755 2HD  PRO A  48      12.654  -1.667 -10.398  1.00  1.50           H  
ATOM    756  N   LEU A  49      11.717   3.185  -9.301  1.00  1.52           N  
ATOM    757  CA  LEU A  49      11.260   4.509  -9.675  1.00  1.52           C  
ATOM    758  C   LEU A  49      12.119   5.542  -8.913  1.00  1.52           C  
ATOM    759  O   LEU A  49      12.324   5.378  -7.707  1.00  1.52           O  
ATOM    760  CB  LEU A  49       9.771   4.634  -9.317  1.00  1.52           C  
ATOM    761  CG  LEU A  49       9.055   5.842  -9.826  1.00  1.52           C  
ATOM    762  CD1 LEU A  49       8.978   5.776 -11.347  1.00  1.52           C  
ATOM    763  CD2 LEU A  49       7.678   5.861  -9.268  1.00  1.52           C  
ATOM    764  H   LEU A  49      11.149   2.629  -8.666  1.00  1.52           H  
ATOM    765  HA  LEU A  49      11.359   4.610 -10.745  1.00  1.52           H  
ATOM    766 1HB  LEU A  49       9.239   3.763  -9.680  1.00  1.52           H  
ATOM    767 2HB  LEU A  49       9.686   4.636  -8.238  1.00  1.52           H  
ATOM    768  HG  LEU A  49       9.598   6.725  -9.533  1.00  1.52           H  
ATOM    769 1HD1 LEU A  49       8.457   6.649 -11.727  1.00  1.52           H  
ATOM    770 2HD1 LEU A  49       9.966   5.735 -11.772  1.00  1.52           H  
ATOM    771 3HD1 LEU A  49       8.440   4.887 -11.631  1.00  1.52           H  
ATOM    772 1HD2 LEU A  49       7.147   6.713  -9.626  1.00  1.52           H  
ATOM    773 2HD2 LEU A  49       7.182   4.959  -9.592  1.00  1.52           H  
ATOM    774 3HD2 LEU A  49       7.706   5.894  -8.207  1.00  1.52           H  
ATOM    775  N   PRO A  50      12.668   6.599  -9.547  1.00  1.52           N  
ATOM    776  CA  PRO A  50      13.471   7.616  -8.889  1.00  1.52           C  
ATOM    777  C   PRO A  50      12.707   8.239  -7.738  1.00  1.52           C  
ATOM    778  O   PRO A  50      11.497   8.464  -7.836  1.00  1.52           O  
ATOM    779  CB  PRO A  50      13.720   8.636 -10.007  1.00  1.52           C  
ATOM    780  CG  PRO A  50      13.630   7.826 -11.276  1.00  1.52           C  
ATOM    781  CD  PRO A  50      12.548   6.794 -11.006  1.00  1.52           C  
ATOM    782  HA  PRO A  50      14.412   7.165  -8.539  1.00  1.52           H  
ATOM    783 1HB  PRO A  50      12.969   9.437  -9.958  1.00  1.52           H  
ATOM    784 2HB  PRO A  50      14.702   9.110  -9.873  1.00  1.52           H  
ATOM    785 1HG  PRO A  50      13.390   8.479 -12.130  1.00  1.52           H  
ATOM    786 2HG  PRO A  50      14.604   7.362 -11.497  1.00  1.52           H  
ATOM    787 1HD  PRO A  50      11.572   7.207 -11.268  1.00  1.52           H  
ATOM    788 2HD  PRO A  50      12.813   5.888 -11.569  1.00  1.52           H  
ATOM    789  N   ALA A  51      13.432   8.583  -6.671  1.00  1.50           N  
ATOM    790  CA  ALA A  51      12.825   9.195  -5.489  1.00  1.50           C  
ATOM    791  C   ALA A  51      12.111  10.482  -5.841  1.00  1.50           C  
ATOM    792  O   ALA A  51      11.062  10.791  -5.291  1.00  1.50           O  
ATOM    793  CB  ALA A  51      13.866   9.482  -4.428  1.00  1.50           C  
ATOM    794  H   ALA A  51      14.423   8.387  -6.665  1.00  1.50           H  
ATOM    795  HA  ALA A  51      12.100   8.499  -5.084  1.00  1.50           H  
ATOM    796 1HB  ALA A  51      13.370   9.916  -3.551  1.00  1.50           H  
ATOM    797 2HB  ALA A  51      14.364   8.561  -4.144  1.00  1.50           H  
ATOM    798 3HB  ALA A  51      14.598  10.187  -4.815  1.00  1.50           H  
ATOM    799  N   ALA A  52      12.623  11.209  -6.824  1.00  1.47           N  
ATOM    800  CA  ALA A  52      11.992  12.456  -7.216  1.00  1.47           C  
ATOM    801  C   ALA A  52      10.537  12.226  -7.616  1.00  1.47           C  
ATOM    802  O   ALA A  52       9.679  13.082  -7.402  1.00  1.47           O  
ATOM    803  CB  ALA A  52      12.746  13.078  -8.373  1.00  1.47           C  
ATOM    804  H   ALA A  52      13.470  10.905  -7.280  1.00  1.47           H  
ATOM    805  HA  ALA A  52      12.009  13.132  -6.360  1.00  1.47           H  
ATOM    806 1HB  ALA A  52      12.276  14.021  -8.648  1.00  1.47           H  
ATOM    807 2HB  ALA A  52      13.779  13.258  -8.079  1.00  1.47           H  
ATOM    808 3HB  ALA A  52      12.723  12.399  -9.225  1.00  1.47           H  
ATOM    809  N   VAL A  53      10.247  11.068  -8.199  1.00  1.43           N  
ATOM    810  CA  VAL A  53       8.906  10.765  -8.637  1.00  1.43           C  
ATOM    811  C   VAL A  53       8.125  10.174  -7.466  1.00  1.43           C  
ATOM    812  O   VAL A  53       6.984  10.562  -7.201  1.00  1.43           O  
ATOM    813  CB  VAL A  53       8.935   9.778  -9.795  1.00  1.43           C  
ATOM    814  CG1 VAL A  53       7.533   9.432 -10.169  1.00  1.43           C  
ATOM    815  CG2 VAL A  53       9.705  10.353 -10.948  1.00  1.43           C  
ATOM    816  H   VAL A  53      10.960  10.353  -8.301  1.00  1.43           H  
ATOM    817  HA  VAL A  53       8.421  11.685  -8.965  1.00  1.43           H  
ATOM    818  HB  VAL A  53       9.422   8.880  -9.467  1.00  1.43           H  
ATOM    819 1HG1 VAL A  53       7.530   8.706 -10.973  1.00  1.43           H  
ATOM    820 2HG1 VAL A  53       7.047   9.022  -9.296  1.00  1.43           H  
ATOM    821 3HG1 VAL A  53       7.014  10.327 -10.494  1.00  1.43           H  
ATOM    822 1HG2 VAL A  53       9.732   9.628 -11.762  1.00  1.43           H  
ATOM    823 2HG2 VAL A  53       9.223  11.269 -11.288  1.00  1.43           H  
ATOM    824 3HG2 VAL A  53      10.723  10.573 -10.624  1.00  1.43           H  
ATOM    825  N   ARG A  54       8.758   9.263  -6.723  1.00  1.38           N  
ATOM    826  CA  ARG A  54       8.080   8.634  -5.589  1.00  1.38           C  
ATOM    827  C   ARG A  54       7.643   9.648  -4.525  1.00  1.38           C  
ATOM    828  O   ARG A  54       6.584   9.489  -3.913  1.00  1.38           O  
ATOM    829  CB  ARG A  54       8.961   7.574  -4.956  1.00  1.38           C  
ATOM    830  CG  ARG A  54       9.102   6.334  -5.797  1.00  1.38           C  
ATOM    831  CD  ARG A  54       9.816   5.210  -5.128  1.00  1.38           C  
ATOM    832  NE  ARG A  54      11.256   5.382  -5.115  1.00  1.38           N  
ATOM    833  CZ  ARG A  54      11.998   5.675  -4.025  1.00  1.38           C  
ATOM    834  NH1 ARG A  54      11.422   5.833  -2.846  1.00  1.38           N  
ATOM    835  NH2 ARG A  54      13.310   5.796  -4.137  1.00  1.38           N  
ATOM    836  H   ARG A  54       9.714   8.994  -6.967  1.00  1.38           H  
ATOM    837  HA  ARG A  54       7.202   8.132  -5.962  1.00  1.38           H  
ATOM    838 1HB  ARG A  54       9.941   7.984  -4.780  1.00  1.38           H  
ATOM    839 2HB  ARG A  54       8.548   7.287  -3.990  1.00  1.38           H  
ATOM    840 1HG  ARG A  54       8.106   5.979  -6.035  1.00  1.38           H  
ATOM    841 2HG  ARG A  54       9.641   6.589  -6.715  1.00  1.38           H  
ATOM    842 1HD  ARG A  54       9.474   5.126  -4.099  1.00  1.38           H  
ATOM    843 2HD  ARG A  54       9.595   4.285  -5.660  1.00  1.38           H  
ATOM    844  HE  ARG A  54      11.741   5.279  -6.019  1.00  1.38           H  
ATOM    845 1HH1 ARG A  54      10.420   5.743  -2.757  1.00  1.38           H  
ATOM    846 2HH1 ARG A  54      11.981   6.057  -2.034  1.00  1.38           H  
ATOM    847 1HH2 ARG A  54      13.756   5.664  -5.038  1.00  1.38           H  
ATOM    848 2HH2 ARG A  54      13.867   6.007  -3.324  1.00  1.38           H  
ATOM    849  N   ASP A  55       8.452  10.686  -4.317  1.00  1.32           N  
ATOM    850  CA  ASP A  55       8.139  11.735  -3.362  1.00  1.32           C  
ATOM    851  C   ASP A  55       7.390  12.925  -3.990  1.00  1.32           C  
ATOM    852  O   ASP A  55       6.550  13.539  -3.330  1.00  1.32           O  
ATOM    853  CB  ASP A  55       9.424  12.223  -2.686  1.00  1.32           C  
ATOM    854  CG  ASP A  55      10.110  11.127  -1.835  1.00  1.32           C  
ATOM    855  OD1 ASP A  55       9.410  10.326  -1.248  1.00  1.32           O  
ATOM    856  OD2 ASP A  55      11.317  11.109  -1.777  1.00  1.32           O  
ATOM    857  H   ASP A  55       9.328  10.737  -4.826  1.00  1.32           H  
ATOM    858  HA  ASP A  55       7.497  11.309  -2.593  1.00  1.32           H  
ATOM    859 1HB  ASP A  55      10.127  12.555  -3.456  1.00  1.32           H  
ATOM    860 2HB  ASP A  55       9.201  13.079  -2.053  1.00  1.32           H  
ATOM    861  N   GLY A  56       7.701  13.279  -5.248  1.00  1.24           N  
ATOM    862  CA  GLY A  56       7.075  14.439  -5.885  1.00  1.24           C  
ATOM    863  C   GLY A  56       5.760  14.164  -6.630  1.00  1.24           C  
ATOM    864  O   GLY A  56       4.994  15.097  -6.882  1.00  1.24           O  
ATOM    865  H   GLY A  56       8.399  12.782  -5.795  1.00  1.24           H  
ATOM    866 1HA  GLY A  56       6.900  15.203  -5.129  1.00  1.24           H  
ATOM    867 2HA  GLY A  56       7.790  14.866  -6.588  1.00  1.24           H  
ATOM    868  N   VAL A  57       5.515  12.908  -7.024  1.00  1.16           N  
ATOM    869  CA  VAL A  57       4.318  12.560  -7.785  1.00  1.16           C  
ATOM    870  C   VAL A  57       3.478  11.443  -7.150  1.00  1.16           C  
ATOM    871  O   VAL A  57       2.265  11.566  -7.035  1.00  1.16           O  
ATOM    872  CB  VAL A  57       4.688  12.108  -9.206  1.00  1.16           C  
ATOM    873  CG1 VAL A  57       3.435  11.730  -9.963  1.00  1.16           C  
ATOM    874  CG2 VAL A  57       5.463  13.183  -9.916  1.00  1.16           C  
ATOM    875  H   VAL A  57       6.176  12.170  -6.819  1.00  1.16           H  
ATOM    876  HA  VAL A  57       3.693  13.450  -7.857  1.00  1.16           H  
ATOM    877  HB  VAL A  57       5.296  11.213  -9.134  1.00  1.16           H  
ATOM    878 1HG1 VAL A  57       3.694  11.377 -10.958  1.00  1.16           H  
ATOM    879 2HG1 VAL A  57       2.921  10.957  -9.428  1.00  1.16           H  
ATOM    880 3HG1 VAL A  57       2.796  12.596 -10.054  1.00  1.16           H  
ATOM    881 1HG2 VAL A  57       5.729  12.838 -10.914  1.00  1.16           H  
ATOM    882 2HG2 VAL A  57       4.850  14.081  -9.990  1.00  1.16           H  
ATOM    883 3HG2 VAL A  57       6.373  13.406  -9.360  1.00  1.16           H  
ATOM    884  N   VAL A  58       4.093  10.320  -6.784  1.00  1.08           N  
ATOM    885  CA  VAL A  58       3.259   9.183  -6.384  1.00  1.08           C  
ATOM    886  C   VAL A  58       2.346   9.571  -5.238  1.00  1.08           C  
ATOM    887  O   VAL A  58       2.794  10.102  -4.218  1.00  1.08           O  
ATOM    888  CB  VAL A  58       4.112   7.971  -5.963  1.00  1.08           C  
ATOM    889  CG1 VAL A  58       3.248   6.856  -5.410  1.00  1.08           C  
ATOM    890  CG2 VAL A  58       4.857   7.451  -7.148  1.00  1.08           C  
ATOM    891  H   VAL A  58       5.107  10.253  -6.833  1.00  1.08           H  
ATOM    892  HA  VAL A  58       2.655   8.888  -7.235  1.00  1.08           H  
ATOM    893  HB  VAL A  58       4.802   8.280  -5.190  1.00  1.08           H  
ATOM    894 1HG1 VAL A  58       3.875   6.020  -5.117  1.00  1.08           H  
ATOM    895 2HG1 VAL A  58       2.713   7.214  -4.547  1.00  1.08           H  
ATOM    896 3HG1 VAL A  58       2.536   6.528  -6.172  1.00  1.08           H  
ATOM    897 1HG2 VAL A  58       5.470   6.606  -6.852  1.00  1.08           H  
ATOM    898 2HG2 VAL A  58       4.141   7.130  -7.890  1.00  1.08           H  
ATOM    899 3HG2 VAL A  58       5.487   8.240  -7.548  1.00  1.08           H  
ATOM    900  N   GLY A  59       1.059   9.303  -5.415  1.00  1.02           N  
ATOM    901  CA  GLY A  59       0.092   9.692  -4.400  1.00  1.02           C  
ATOM    902  C   GLY A  59       0.103   8.720  -3.256  1.00  1.02           C  
ATOM    903  O   GLY A  59       0.645   7.620  -3.377  1.00  1.02           O  
ATOM    904  H   GLY A  59       0.764   8.857  -6.286  1.00  1.02           H  
ATOM    905 1HA  GLY A  59       0.330  10.691  -4.038  1.00  1.02           H  
ATOM    906 2HA  GLY A  59      -0.908   9.736  -4.826  1.00  1.02           H  
ATOM    907  N   LYS A  60      -0.524   9.102  -2.154  1.00  0.97           N  
ATOM    908  CA  LYS A  60      -0.579   8.213  -1.000  1.00  0.97           C  
ATOM    909  C   LYS A  60      -1.985   8.112  -0.447  1.00  0.97           C  
ATOM    910  O   LYS A  60      -2.736   9.085  -0.445  1.00  0.97           O  
ATOM    911  CB  LYS A  60       0.374   8.713   0.097  1.00  0.97           C  
ATOM    912  CG  LYS A  60       1.865   8.866  -0.344  1.00  0.97           C  
ATOM    913  CD  LYS A  60       2.514   7.509  -0.610  1.00  0.97           C  
ATOM    914  CE  LYS A  60       3.922   7.635  -1.230  1.00  0.97           C  
ATOM    915  NZ  LYS A  60       4.893   8.288  -0.307  1.00  0.97           N  
ATOM    916  H   LYS A  60      -0.948  10.031  -2.137  1.00  0.97           H  
ATOM    917  HA  LYS A  60      -0.273   7.210  -1.305  1.00  0.97           H  
ATOM    918 1HB  LYS A  60       0.024   9.675   0.477  1.00  0.97           H  
ATOM    919 2HB  LYS A  60       0.350   8.007   0.922  1.00  0.97           H  
ATOM    920 1HG  LYS A  60       1.941   9.483  -1.241  1.00  0.97           H  
ATOM    921 2HG  LYS A  60       2.419   9.357   0.453  1.00  0.97           H  
ATOM    922 1HD  LYS A  60       2.584   6.946   0.326  1.00  0.97           H  
ATOM    923 2HD  LYS A  60       1.891   6.947  -1.293  1.00  0.97           H  
ATOM    924 1HE  LYS A  60       4.283   6.635  -1.472  1.00  0.97           H  
ATOM    925 2HE  LYS A  60       3.857   8.221  -2.154  1.00  0.97           H  
ATOM    926 1HZ  LYS A  60       5.804   8.341  -0.749  1.00  0.97           H  
ATOM    927 2HZ  LYS A  60       4.572   9.218  -0.092  1.00  0.97           H  
ATOM    928 3HZ  LYS A  60       4.965   7.747   0.541  1.00  0.97           H  
ATOM    929  N   VAL A  61      -2.337   6.964   0.095  1.00  0.94           N  
ATOM    930  CA  VAL A  61      -3.638   6.859   0.725  1.00  0.94           C  
ATOM    931  C   VAL A  61      -3.517   7.338   2.158  1.00  0.94           C  
ATOM    932  O   VAL A  61      -2.731   6.802   2.940  1.00  0.94           O  
ATOM    933  CB  VAL A  61      -4.133   5.422   0.692  1.00  0.94           C  
ATOM    934  CG1 VAL A  61      -5.476   5.326   1.390  1.00  0.94           C  
ATOM    935  CG2 VAL A  61      -4.194   4.952  -0.746  1.00  0.94           C  
ATOM    936  H   VAL A  61      -1.718   6.160   0.066  1.00  0.94           H  
ATOM    937  HA  VAL A  61      -4.351   7.484   0.195  1.00  0.94           H  
ATOM    938  HB  VAL A  61      -3.452   4.809   1.239  1.00  0.94           H  
ATOM    939 1HG1 VAL A  61      -5.831   4.297   1.380  1.00  0.94           H  
ATOM    940 2HG1 VAL A  61      -5.379   5.664   2.420  1.00  0.94           H  
ATOM    941 3HG1 VAL A  61      -6.177   5.965   0.868  1.00  0.94           H  
ATOM    942 1HG2 VAL A  61      -4.514   3.931  -0.766  1.00  0.94           H  
ATOM    943 2HG2 VAL A  61      -4.880   5.551  -1.307  1.00  0.94           H  
ATOM    944 3HG2 VAL A  61      -3.202   5.021  -1.190  1.00  0.94           H  
ATOM    945  N   GLY A  62      -4.277   8.372   2.499  1.00  0.93           N  
ATOM    946  CA  GLY A  62      -4.215   8.961   3.832  1.00  0.93           C  
ATOM    947  C   GLY A  62      -5.181   8.284   4.797  1.00  0.93           C  
ATOM    948  O   GLY A  62      -4.941   8.247   6.004  1.00  0.93           O  
ATOM    949  H   GLY A  62      -4.924   8.742   1.812  1.00  0.93           H  
ATOM    950 1HA  GLY A  62      -3.199   8.884   4.218  1.00  0.93           H  
ATOM    951 2HA  GLY A  62      -4.453  10.023   3.765  1.00  0.93           H  
ATOM    952  N   LYS A  63      -6.284   7.762   4.258  1.00  0.94           N  
ATOM    953  CA  LYS A  63      -7.295   7.111   5.098  1.00  0.94           C  
ATOM    954  C   LYS A  63      -8.207   6.159   4.320  1.00  0.94           C  
ATOM    955  O   LYS A  63      -8.526   6.398   3.156  1.00  0.94           O  
ATOM    956  CB  LYS A  63      -8.142   8.154   5.852  1.00  0.94           C  
ATOM    957  CG  LYS A  63      -9.136   7.564   6.858  1.00  0.94           C  
ATOM    958  CD  LYS A  63      -9.870   8.633   7.635  1.00  0.94           C  
ATOM    959  CE  LYS A  63     -10.801   7.989   8.643  1.00  0.94           C  
ATOM    960  NZ  LYS A  63     -11.621   8.973   9.372  1.00  0.94           N  
ATOM    961  H   LYS A  63      -6.414   7.859   3.250  1.00  0.94           H  
ATOM    962  HA  LYS A  63      -6.769   6.511   5.844  1.00  0.94           H  
ATOM    963 1HB  LYS A  63      -7.488   8.837   6.395  1.00  0.94           H  
ATOM    964 2HB  LYS A  63      -8.709   8.748   5.137  1.00  0.94           H  
ATOM    965 1HG  LYS A  63      -9.900   6.992   6.332  1.00  0.94           H  
ATOM    966 2HG  LYS A  63      -8.619   6.903   7.551  1.00  0.94           H  
ATOM    967 1HD  LYS A  63      -9.156   9.274   8.153  1.00  0.94           H  
ATOM    968 2HD  LYS A  63     -10.459   9.244   6.949  1.00  0.94           H  
ATOM    969 1HE  LYS A  63     -11.453   7.309   8.123  1.00  0.94           H  
ATOM    970 2HE  LYS A  63     -10.206   7.426   9.361  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63     -12.225   8.483  10.025  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63     -11.030   9.615   9.874  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63     -12.195   9.479   8.708  1.00  0.94           H  
ATOM    974  N   CYS A  64      -8.656   5.096   4.993  1.00  0.99           N  
ATOM    975  CA  CYS A  64      -9.663   4.177   4.455  1.00  0.99           C  
ATOM    976  C   CYS A  64     -10.623   3.771   5.578  1.00  0.99           C  
ATOM    977  O   CYS A  64     -10.185   3.248   6.606  1.00  0.99           O  
ATOM    978  CB  CYS A  64      -8.999   2.918   3.876  1.00  0.99           C  
ATOM    979  SG  CYS A  64     -10.133   1.686   3.131  1.00  0.99           S  
ATOM    980  H   CYS A  64      -8.319   4.939   5.932  1.00  0.99           H  
ATOM    981  HA  CYS A  64     -10.225   4.679   3.674  1.00  0.99           H  
ATOM    982 1HB  CYS A  64      -8.277   3.213   3.112  1.00  0.99           H  
ATOM    983 2HB  CYS A  64      -8.449   2.422   4.670  1.00  0.99           H  
ATOM    984  HG  CYS A  64     -10.918   1.567   4.199  1.00  0.99           H  
ATOM    985  N   GLU A  65     -11.927   3.995   5.378  1.00  1.06           N  
ATOM    986  CA  GLU A  65     -12.920   3.642   6.401  1.00  1.06           C  
ATOM    987  C   GLU A  65     -14.186   3.067   5.770  1.00  1.06           C  
ATOM    988  O   GLU A  65     -14.563   3.477   4.684  1.00  1.06           O  
ATOM    989  CB  GLU A  65     -13.298   4.894   7.206  1.00  1.06           C  
ATOM    990  CG  GLU A  65     -13.993   5.990   6.397  1.00  1.06           C  
ATOM    991  CD  GLU A  65     -14.337   7.239   7.224  1.00  1.06           C  
ATOM    992  OE1 GLU A  65     -13.995   7.300   8.386  1.00  1.06           O  
ATOM    993  OE2 GLU A  65     -14.927   8.136   6.675  1.00  1.06           O  
ATOM    994  H   GLU A  65     -12.211   4.456   4.510  1.00  1.06           H  
ATOM    995  HA  GLU A  65     -12.467   2.908   7.062  1.00  1.06           H  
ATOM    996 1HB  GLU A  65     -13.962   4.629   8.021  1.00  1.06           H  
ATOM    997 2HB  GLU A  65     -12.402   5.308   7.644  1.00  1.06           H  
ATOM    998 1HG  GLU A  65     -13.343   6.281   5.569  1.00  1.06           H  
ATOM    999 2HG  GLU A  65     -14.912   5.578   5.972  1.00  1.06           H  
ATOM   1000  N   PRO A  66     -14.895   2.137   6.414  1.00  1.13           N  
ATOM   1001  CA  PRO A  66     -16.121   1.568   5.892  1.00  1.13           C  
ATOM   1002  C   PRO A  66     -17.261   2.562   5.921  1.00  1.13           C  
ATOM   1003  O   PRO A  66     -17.369   3.348   6.865  1.00  1.13           O  
ATOM   1004  CB  PRO A  66     -16.365   0.394   6.843  1.00  1.13           C  
ATOM   1005  CG  PRO A  66     -15.680   0.794   8.141  1.00  1.13           C  
ATOM   1006  CD  PRO A  66     -14.469   1.610   7.720  1.00  1.13           C  
ATOM   1007  HA  PRO A  66     -15.962   1.191   4.878  1.00  1.13           H  
ATOM   1008 1HB  PRO A  66     -17.447   0.241   6.960  1.00  1.13           H  
ATOM   1009 2HB  PRO A  66     -15.964  -0.528   6.406  1.00  1.13           H  
ATOM   1010 1HG  PRO A  66     -16.375   1.367   8.773  1.00  1.13           H  
ATOM   1011 2HG  PRO A  66     -15.404  -0.106   8.710  1.00  1.13           H  
ATOM   1012 1HD  PRO A  66     -14.312   2.413   8.444  1.00  1.13           H  
ATOM   1013 2HD  PRO A  66     -13.589   0.964   7.616  1.00  1.13           H  
ATOM   1014  N   VAL A  67     -18.149   2.468   4.937  1.00  1.19           N  
ATOM   1015  CA  VAL A  67     -19.373   3.253   4.940  1.00  1.19           C  
ATOM   1016  C   VAL A  67     -20.563   2.328   4.726  1.00  1.19           C  
ATOM   1017  O   VAL A  67     -21.180   2.297   3.655  1.00  1.19           O  
ATOM   1018  CB  VAL A  67     -19.337   4.300   3.814  1.00  1.19           C  
ATOM   1019  CG1 VAL A  67     -20.538   5.201   3.930  1.00  1.19           C  
ATOM   1020  CG2 VAL A  67     -18.051   5.094   3.881  1.00  1.19           C  
ATOM   1021  H   VAL A  67     -17.978   1.809   4.184  1.00  1.19           H  
ATOM   1022  HA  VAL A  67     -19.476   3.754   5.902  1.00  1.19           H  
ATOM   1023  HB  VAL A  67     -19.396   3.807   2.866  1.00  1.19           H  
ATOM   1024 1HG1 VAL A  67     -20.527   5.931   3.120  1.00  1.19           H  
ATOM   1025 2HG1 VAL A  67     -21.444   4.602   3.867  1.00  1.19           H  
ATOM   1026 3HG1 VAL A  67     -20.512   5.719   4.888  1.00  1.19           H  
ATOM   1027 1HG2 VAL A  67     -18.062   5.814   3.080  1.00  1.19           H  
ATOM   1028 2HG2 VAL A  67     -17.982   5.610   4.841  1.00  1.19           H  
ATOM   1029 3HG2 VAL A  67     -17.195   4.432   3.766  1.00  1.19           H  
ATOM   1030  N   ALA A  68     -20.935   1.639   5.791  1.00  1.21           N  
ATOM   1031  CA  ALA A  68     -21.976   0.621   5.745  1.00  1.21           C  
ATOM   1032  C   ALA A  68     -21.850  -0.201   4.452  1.00  1.21           C  
ATOM   1033  O   ALA A  68     -20.733  -0.437   3.960  1.00  1.21           O  
ATOM   1034  CB  ALA A  68     -23.340   1.286   5.845  1.00  1.21           C  
ATOM   1035  H   ALA A  68     -20.417   1.774   6.647  1.00  1.21           H  
ATOM   1036  HA  ALA A  68     -21.838  -0.051   6.592  1.00  1.21           H  
ATOM   1037 1HB  ALA A  68     -24.129   0.541   5.849  1.00  1.21           H  
ATOM   1038 2HB  ALA A  68     -23.392   1.854   6.773  1.00  1.21           H  
ATOM   1039 3HB  ALA A  68     -23.480   1.961   5.000  1.00  1.21           H  
ATOM   1040  N   GLY A  69     -23.000  -0.599   3.897  1.00  1.18           N  
ATOM   1041  CA  GLY A  69     -23.042  -1.287   2.622  1.00  1.18           C  
ATOM   1042  C   GLY A  69     -22.039  -2.421   2.569  1.00  1.18           C  
ATOM   1043  O   GLY A  69     -21.946  -3.254   3.472  1.00  1.18           O  
ATOM   1044  H   GLY A  69     -23.872  -0.403   4.357  1.00  1.18           H  
ATOM   1045 1HA  GLY A  69     -24.046  -1.675   2.452  1.00  1.18           H  
ATOM   1046 2HA  GLY A  69     -22.834  -0.575   1.824  1.00  1.18           H  
ATOM   1047  N   GLY A  70     -21.302  -2.419   1.472  1.00  1.10           N  
ATOM   1048  CA  GLY A  70     -20.217  -3.326   1.152  1.00  1.10           C  
ATOM   1049  C   GLY A  70     -19.138  -2.435   0.568  1.00  1.10           C  
ATOM   1050  O   GLY A  70     -18.509  -2.780  -0.440  1.00  1.10           O  
ATOM   1051  H   GLY A  70     -21.491  -1.689   0.803  1.00  1.10           H  
ATOM   1052 1HA  GLY A  70     -19.858  -3.829   2.050  1.00  1.10           H  
ATOM   1053 2HA  GLY A  70     -20.539  -4.075   0.430  1.00  1.10           H  
ATOM   1054  N   ARG A  71     -19.007  -1.239   1.164  1.00  1.01           N  
ATOM   1055  CA  ARG A  71     -18.107  -0.197   0.657  1.00  1.01           C  
ATOM   1056  C   ARG A  71     -17.304   0.582   1.701  1.00  1.01           C  
ATOM   1057  O   ARG A  71     -17.661   0.638   2.879  1.00  1.01           O  
ATOM   1058  CB  ARG A  71     -18.934   0.826  -0.095  1.00  1.01           C  
ATOM   1059  CG  ARG A  71     -19.922   1.521   0.819  1.00  1.01           C  
ATOM   1060  CD  ARG A  71     -20.734   2.541   0.139  1.00  1.01           C  
ATOM   1061  NE  ARG A  71     -21.701   3.144   1.037  1.00  1.01           N  
ATOM   1062  CZ  ARG A  71     -22.654   4.026   0.659  1.00  1.01           C  
ATOM   1063  NH1 ARG A  71     -22.731   4.410  -0.603  1.00  1.01           N  
ATOM   1064  NH2 ARG A  71     -23.523   4.510   1.541  1.00  1.01           N  
ATOM   1065  H   ARG A  71     -19.561  -1.047   2.009  1.00  1.01           H  
ATOM   1066  HA  ARG A  71     -17.401  -0.670  -0.026  1.00  1.01           H  
ATOM   1067 1HB  ARG A  71     -18.282   1.587  -0.532  1.00  1.01           H  
ATOM   1068 2HB  ARG A  71     -19.480   0.350  -0.906  1.00  1.01           H  
ATOM   1069 1HG  ARG A  71     -20.593   0.789   1.270  1.00  1.01           H  
ATOM   1070 2HG  ARG A  71     -19.360   1.998   1.602  1.00  1.01           H  
ATOM   1071 1HD  ARG A  71     -20.071   3.324  -0.201  1.00  1.01           H  
ATOM   1072 2HD  ARG A  71     -21.265   2.108  -0.706  1.00  1.01           H  
ATOM   1073  HE  ARG A  71     -21.642   2.873   2.027  1.00  1.01           H  
ATOM   1074 1HH1 ARG A  71     -22.058   4.051  -1.299  1.00  1.01           H  
ATOM   1075 2HH1 ARG A  71     -23.439   5.065  -0.892  1.00  1.01           H  
ATOM   1076 1HH2 ARG A  71     -23.508   4.211   2.509  1.00  1.01           H  
ATOM   1077 2HH2 ARG A  71     -24.226   5.164   1.240  1.00  1.01           H  
ATOM   1078  N   PHE A  72     -16.208   1.172   1.213  1.00  0.91           N  
ATOM   1079  CA  PHE A  72     -15.262   2.038   1.922  1.00  0.91           C  
ATOM   1080  C   PHE A  72     -15.066   3.416   1.300  1.00  0.91           C  
ATOM   1081  O   PHE A  72     -15.149   3.590   0.086  1.00  0.91           O  
ATOM   1082  CB  PHE A  72     -13.909   1.333   2.005  1.00  0.91           C  
ATOM   1083  CG  PHE A  72     -13.895   0.181   2.949  1.00  0.91           C  
ATOM   1084  CD1 PHE A  72     -14.439  -1.032   2.626  1.00  0.91           C  
ATOM   1085  CD2 PHE A  72     -13.277   0.310   4.165  1.00  0.91           C  
ATOM   1086  CE1 PHE A  72     -14.420  -2.057   3.532  1.00  0.91           C  
ATOM   1087  CE2 PHE A  72     -13.240  -0.712   5.062  1.00  0.91           C  
ATOM   1088  CZ  PHE A  72     -13.832  -1.893   4.750  1.00  0.91           C  
ATOM   1089  H   PHE A  72     -16.025   1.011   0.226  1.00  0.91           H  
ATOM   1090  HA  PHE A  72     -15.643   2.191   2.923  1.00  0.91           H  
ATOM   1091 1HB  PHE A  72     -13.630   0.972   1.015  1.00  0.91           H  
ATOM   1092 2HB  PHE A  72     -13.153   2.051   2.324  1.00  0.91           H  
ATOM   1093  HD1 PHE A  72     -14.913  -1.176   1.652  1.00  0.91           H  
ATOM   1094  HD2 PHE A  72     -12.814   1.253   4.408  1.00  0.91           H  
ATOM   1095  HE1 PHE A  72     -14.879  -3.006   3.279  1.00  0.91           H  
ATOM   1096  HE2 PHE A  72     -12.749  -0.584   6.025  1.00  0.91           H  
ATOM   1097  HZ  PHE A  72     -13.823  -2.710   5.462  1.00  0.91           H  
ATOM   1098  N   LYS A  73     -14.765   4.394   2.136  1.00  0.85           N  
ATOM   1099  CA  LYS A  73     -14.396   5.720   1.672  1.00  0.85           C  
ATOM   1100  C   LYS A  73     -12.898   5.873   1.837  1.00  0.85           C  
ATOM   1101  O   LYS A  73     -12.339   5.580   2.900  1.00  0.85           O  
ATOM   1102  CB  LYS A  73     -15.157   6.810   2.414  1.00  0.85           C  
ATOM   1103  CG  LYS A  73     -14.867   8.212   1.953  1.00  0.85           C  
ATOM   1104  CD  LYS A  73     -15.877   9.196   2.548  1.00  0.85           C  
ATOM   1105  CE  LYS A  73     -15.718   9.303   4.053  1.00  0.85           C  
ATOM   1106  NZ  LYS A  73     -16.583  10.371   4.635  1.00  0.85           N  
ATOM   1107  H   LYS A  73     -14.749   4.195   3.126  1.00  0.85           H  
ATOM   1108  HA  LYS A  73     -14.627   5.807   0.611  1.00  0.85           H  
ATOM   1109 1HB  LYS A  73     -16.205   6.662   2.264  1.00  0.85           H  
ATOM   1110 2HB  LYS A  73     -14.957   6.741   3.486  1.00  0.85           H  
ATOM   1111 1HG  LYS A  73     -13.858   8.498   2.255  1.00  0.85           H  
ATOM   1112 2HG  LYS A  73     -14.925   8.242   0.862  1.00  0.85           H  
ATOM   1113 1HD  LYS A  73     -15.744  10.180   2.106  1.00  0.85           H  
ATOM   1114 2HD  LYS A  73     -16.887   8.852   2.327  1.00  0.85           H  
ATOM   1115 1HE  LYS A  73     -15.992   8.347   4.496  1.00  0.85           H  
ATOM   1116 2HE  LYS A  73     -14.677   9.519   4.291  1.00  0.85           H  
ATOM   1117 1HZ  LYS A  73     -16.450  10.404   5.643  1.00  0.85           H  
ATOM   1118 2HZ  LYS A  73     -16.331  11.261   4.236  1.00  0.85           H  
ATOM   1119 3HZ  LYS A  73     -17.548  10.169   4.431  1.00  0.85           H  
ATOM   1120  N   VAL A  74     -12.242   6.258   0.755  1.00  0.83           N  
ATOM   1121  CA  VAL A  74     -10.799   6.382   0.729  1.00  0.83           C  
ATOM   1122  C   VAL A  74     -10.299   7.753   0.340  1.00  0.83           C  
ATOM   1123  O   VAL A  74     -10.735   8.337  -0.653  1.00  0.83           O  
ATOM   1124  CB  VAL A  74     -10.210   5.353  -0.222  1.00  0.83           C  
ATOM   1125  CG1 VAL A  74      -8.756   5.521  -0.325  1.00  0.83           C  
ATOM   1126  CG2 VAL A  74     -10.518   3.962   0.307  1.00  0.83           C  
ATOM   1127  H   VAL A  74     -12.772   6.469  -0.087  1.00  0.83           H  
ATOM   1128  HA  VAL A  74     -10.432   6.163   1.726  1.00  0.83           H  
ATOM   1129  HB  VAL A  74     -10.628   5.503  -1.206  1.00  0.83           H  
ATOM   1130 1HG1 VAL A  74      -8.373   4.797  -1.009  1.00  0.83           H  
ATOM   1131 2HG1 VAL A  74      -8.521   6.509  -0.692  1.00  0.83           H  
ATOM   1132 3HG1 VAL A  74      -8.327   5.379   0.661  1.00  0.83           H  
ATOM   1133 1HG2 VAL A  74     -10.097   3.224  -0.349  1.00  0.83           H  
ATOM   1134 2HG2 VAL A  74     -10.072   3.875   1.278  1.00  0.83           H  
ATOM   1135 3HG2 VAL A  74     -11.593   3.805   0.381  1.00  0.83           H  
ATOM   1136  N   GLU A  75      -9.380   8.260   1.142  1.00  0.85           N  
ATOM   1137  CA  GLU A  75      -8.781   9.560   0.919  1.00  0.85           C  
ATOM   1138  C   GLU A  75      -7.360   9.404   0.379  1.00  0.85           C  
ATOM   1139  O   GLU A  75      -6.523   8.755   1.022  1.00  0.85           O  
ATOM   1140  CB  GLU A  75      -8.786  10.333   2.230  1.00  0.85           C  
ATOM   1141  CG  GLU A  75      -8.262  11.691   2.147  1.00  0.85           C  
ATOM   1142  CD  GLU A  75      -8.262  12.418   3.466  1.00  0.85           C  
ATOM   1143  OE1 GLU A  75      -9.309  12.583   4.048  1.00  0.85           O  
ATOM   1144  OE2 GLU A  75      -7.202  12.803   3.896  1.00  0.85           O  
ATOM   1145  H   GLU A  75      -9.071   7.695   1.933  1.00  0.85           H  
ATOM   1146  HA  GLU A  75      -9.370  10.102   0.180  1.00  0.85           H  
ATOM   1147 1HB  GLU A  75      -9.807  10.391   2.610  1.00  0.85           H  
ATOM   1148 2HB  GLU A  75      -8.193   9.792   2.966  1.00  0.85           H  
ATOM   1149 1HG  GLU A  75      -7.248  11.662   1.748  1.00  0.85           H  
ATOM   1150 2HG  GLU A  75      -8.896  12.213   1.446  1.00  0.85           H  
ATOM   1151  N   VAL A  76      -7.103   9.993  -0.796  1.00  0.90           N  
ATOM   1152  CA  VAL A  76      -5.810   9.911  -1.481  1.00  0.90           C  
ATOM   1153  C   VAL A  76      -5.195  11.305  -1.653  1.00  0.90           C  
ATOM   1154  O   VAL A  76      -5.847  12.233  -2.137  1.00  0.90           O  
ATOM   1155  CB  VAL A  76      -5.967   9.256  -2.872  1.00  0.90           C  
ATOM   1156  CG1 VAL A  76      -4.609   9.183  -3.585  1.00  0.90           C  
ATOM   1157  CG2 VAL A  76      -6.582   7.874  -2.729  1.00  0.90           C  
ATOM   1158  H   VAL A  76      -7.854  10.513  -1.244  1.00  0.90           H  
ATOM   1159  HA  VAL A  76      -5.137   9.309  -0.883  1.00  0.90           H  
ATOM   1160  HB  VAL A  76      -6.612   9.880  -3.477  1.00  0.90           H  
ATOM   1161 1HG1 VAL A  76      -4.752   8.744  -4.567  1.00  0.90           H  
ATOM   1162 2HG1 VAL A  76      -4.191  10.183  -3.695  1.00  0.90           H  
ATOM   1163 3HG1 VAL A  76      -3.921   8.568  -3.000  1.00  0.90           H  
ATOM   1164 1HG2 VAL A  76      -6.702   7.423  -3.714  1.00  0.90           H  
ATOM   1165 2HG2 VAL A  76      -5.938   7.265  -2.129  1.00  0.90           H  
ATOM   1166 3HG2 VAL A  76      -7.555   7.959  -2.252  1.00  0.90           H  
ATOM   1167  N   GLU A  77      -3.940  11.452  -1.257  1.00  0.98           N  
ATOM   1168  CA  GLU A  77      -3.259  12.735  -1.328  1.00  0.98           C  
ATOM   1169  C   GLU A  77      -2.246  12.800  -2.481  1.00  0.98           C  
ATOM   1170  O   GLU A  77      -1.514  11.836  -2.740  1.00  0.98           O  
ATOM   1171  CB  GLU A  77      -2.586  13.030   0.012  1.00  0.98           C  
ATOM   1172  CG  GLU A  77      -1.952  14.394   0.107  1.00  0.98           C  
ATOM   1173  CD  GLU A  77      -1.318  14.644   1.427  1.00  0.98           C  
ATOM   1174  OE1 GLU A  77      -0.259  14.082   1.661  1.00  0.98           O  
ATOM   1175  OE2 GLU A  77      -1.856  15.392   2.211  1.00  0.98           O  
ATOM   1176  H   GLU A  77      -3.450  10.647  -0.888  1.00  0.98           H  
ATOM   1177  HA  GLU A  77      -4.006  13.502  -1.500  1.00  0.98           H  
ATOM   1178 1HB  GLU A  77      -3.325  12.946   0.811  1.00  0.98           H  
ATOM   1179 2HB  GLU A  77      -1.814  12.282   0.200  1.00  0.98           H  
ATOM   1180 1HG  GLU A  77      -1.190  14.478  -0.662  1.00  0.98           H  
ATOM   1181 2HG  GLU A  77      -2.708  15.156  -0.087  1.00  0.98           H  
ATOM   1182  N   PHE A  78      -2.214  13.946  -3.171  1.00  1.08           N  
ATOM   1183  CA  PHE A  78      -1.282  14.195  -4.275  1.00  1.08           C  
ATOM   1184  C   PHE A  78      -0.635  15.602  -4.139  1.00  1.08           C  
ATOM   1185  O   PHE A  78      -1.329  16.568  -3.880  1.00  1.08           O  
ATOM   1186  CB  PHE A  78      -2.014  14.135  -5.621  1.00  1.08           C  
ATOM   1187  CG  PHE A  78      -1.080  14.327  -6.756  1.00  1.08           C  
ATOM   1188  CD1 PHE A  78      -0.432  13.285  -7.295  1.00  1.08           C  
ATOM   1189  CD2 PHE A  78      -0.788  15.546  -7.214  1.00  1.08           C  
ATOM   1190  CE1 PHE A  78       0.476  13.443  -8.306  1.00  1.08           C  
ATOM   1191  CE2 PHE A  78       0.160  15.718  -8.199  1.00  1.08           C  
ATOM   1192  CZ  PHE A  78       0.782  14.665  -8.751  1.00  1.08           C  
ATOM   1193  H   PHE A  78      -2.868  14.677  -2.891  1.00  1.08           H  
ATOM   1194  HA  PHE A  78      -0.541  13.406  -4.267  1.00  1.08           H  
ATOM   1195 1HB  PHE A  78      -2.505  13.166  -5.734  1.00  1.08           H  
ATOM   1196 2HB  PHE A  78      -2.780  14.909  -5.663  1.00  1.08           H  
ATOM   1197  HD1 PHE A  78      -0.642  12.320  -6.903  1.00  1.08           H  
ATOM   1198  HD2 PHE A  78      -1.279  16.406  -6.767  1.00  1.08           H  
ATOM   1199  HE1 PHE A  78       0.964  12.588  -8.724  1.00  1.08           H  
ATOM   1200  HE2 PHE A  78       0.414  16.699  -8.515  1.00  1.08           H  
ATOM   1201  HZ  PHE A  78       1.525  14.806  -9.532  1.00  1.08           H  
ATOM   1202  N   PRO A  79       0.678  15.785  -4.310  1.00  1.20           N  
ATOM   1203  CA  PRO A  79       1.362  17.083  -4.252  1.00  1.20           C  
ATOM   1204  C   PRO A  79       0.875  18.176  -5.224  1.00  1.20           C  
ATOM   1205  O   PRO A  79       0.578  17.923  -6.386  1.00  1.20           O  
ATOM   1206  CB  PRO A  79       2.807  16.681  -4.572  1.00  1.20           C  
ATOM   1207  CG  PRO A  79       2.922  15.235  -4.146  1.00  1.20           C  
ATOM   1208  CD  PRO A  79       1.593  14.624  -4.451  1.00  1.20           C  
ATOM   1209  HA  PRO A  79       1.297  17.459  -3.235  1.00  1.20           H  
ATOM   1210 1HB  PRO A  79       3.002  16.798  -5.648  1.00  1.20           H  
ATOM   1211 2HB  PRO A  79       3.510  17.340  -4.044  1.00  1.20           H  
ATOM   1212 1HG  PRO A  79       3.734  14.737  -4.688  1.00  1.20           H  
ATOM   1213 2HG  PRO A  79       3.183  15.173  -3.082  1.00  1.20           H  
ATOM   1214 1HD  PRO A  79       1.585  14.206  -5.466  1.00  1.20           H  
ATOM   1215 2HD  PRO A  79       1.420  13.865  -3.679  1.00  1.20           H  
ATOM   1216  N   ALA A  80       0.975  19.449  -4.816  1.00  1.31           N  
ATOM   1217  CA  ALA A  80       0.575  20.576  -5.685  1.00  1.31           C  
ATOM   1218  C   ALA A  80       1.539  20.777  -6.870  1.00  1.31           C  
ATOM   1219  O   ALA A  80       1.338  21.651  -7.722  1.00  1.31           O  
ATOM   1220  CB  ALA A  80       0.480  21.852  -4.885  1.00  1.31           C  
ATOM   1221  H   ALA A  80       1.230  19.671  -3.851  1.00  1.31           H  
ATOM   1222  HA  ALA A  80      -0.402  20.355  -6.088  1.00  1.31           H  
ATOM   1223 1HB  ALA A  80       0.147  22.662  -5.531  1.00  1.31           H  
ATOM   1224 2HB  ALA A  80      -0.229  21.717  -4.079  1.00  1.31           H  
ATOM   1225 3HB  ALA A  80       1.458  22.091  -4.470  1.00  1.31           H  
ATOM   1226  N   ALA A  81       2.527  19.892  -6.968  1.00  1.39           N  
ATOM   1227  CA  ALA A  81       3.513  19.814  -8.029  1.00  1.39           C  
ATOM   1228  C   ALA A  81       2.868  19.654  -9.411  1.00  1.39           C  
ATOM   1229  O   ALA A  81       3.498  19.973 -10.418  1.00  1.39           O  
ATOM   1230  CB  ALA A  81       4.437  18.633  -7.773  1.00  1.39           C  
ATOM   1231  H   ALA A  81       2.598  19.212  -6.229  1.00  1.39           H  
ATOM   1232  HA  ALA A  81       4.088  20.739  -8.026  1.00  1.39           H  
ATOM   1233 1HB  ALA A  81       5.193  18.589  -8.553  1.00  1.39           H  
ATOM   1234 2HB  ALA A  81       4.919  18.749  -6.804  1.00  1.39           H  
ATOM   1235 3HB  ALA A  81       3.856  17.706  -7.779  1.00  1.39           H  
ATOM   1236  N   LEU A  82       1.621  19.155  -9.478  1.00  1.43           N  
ATOM   1237  CA  LEU A  82       0.960  18.997 -10.788  1.00  1.43           C  
ATOM   1238  C   LEU A  82       0.858  20.295 -11.607  1.00  1.43           C  
ATOM   1239  O   LEU A  82       0.758  20.234 -12.836  1.00  1.43           O  
ATOM   1240  CB  LEU A  82      -0.479  18.455 -10.651  1.00  1.43           C  
ATOM   1241  CG  LEU A  82      -1.484  19.366  -9.985  1.00  1.43           C  
ATOM   1242  CD1 LEU A  82      -2.852  18.962 -10.309  1.00  1.43           C  
ATOM   1243  CD2 LEU A  82      -1.278  19.284  -8.559  1.00  1.43           C  
ATOM   1244  H   LEU A  82       1.153  18.888  -8.609  1.00  1.43           H  
ATOM   1245  HA  LEU A  82       1.538  18.280 -11.366  1.00  1.43           H  
ATOM   1246 1HB  LEU A  82      -0.852  18.278 -11.649  1.00  1.43           H  
ATOM   1247 2HB  LEU A  82      -0.475  17.543 -10.151  1.00  1.43           H  
ATOM   1248  HG  LEU A  82      -1.351  20.368 -10.322  1.00  1.43           H  
ATOM   1249 1HD1 LEU A  82      -3.535  19.641  -9.812  1.00  1.43           H  
ATOM   1250 2HD1 LEU A  82      -2.994  19.020 -11.386  1.00  1.43           H  
ATOM   1251 3HD1 LEU A  82      -3.023  17.951  -9.963  1.00  1.43           H  
ATOM   1252 1HD2 LEU A  82      -1.960  19.923  -8.063  1.00  1.43           H  
ATOM   1253 2HD2 LEU A  82      -1.430  18.267  -8.225  1.00  1.43           H  
ATOM   1254 3HD2 LEU A  82      -0.286  19.581  -8.356  1.00  1.43           H  
ATOM   1255  N   GLY A  83       0.881  21.458 -10.951  1.00  1.42           N  
ATOM   1256  CA  GLY A  83       0.764  22.727 -11.662  1.00  1.42           C  
ATOM   1257  C   GLY A  83      -0.684  23.124 -11.978  1.00  1.42           C  
ATOM   1258  O   GLY A  83      -1.633  22.427 -11.635  1.00  1.42           O  
ATOM   1259  H   GLY A  83       0.997  21.461  -9.934  1.00  1.42           H  
ATOM   1260 1HA  GLY A  83       1.226  23.509 -11.061  1.00  1.42           H  
ATOM   1261 2HA  GLY A  83       1.335  22.667 -12.587  1.00  1.42           H  
ATOM   1262  N   GLY A  84      -0.839  24.248 -12.680  1.00  1.36           N  
ATOM   1263  CA  GLY A  84      -2.154  24.851 -12.950  1.00  1.36           C  
ATOM   1264  C   GLY A  84      -2.948  24.320 -14.135  1.00  1.36           C  
ATOM   1265  O   GLY A  84      -4.007  24.852 -14.454  1.00  1.36           O  
ATOM   1266  H   GLY A  84      -0.013  24.744 -12.981  1.00  1.36           H  
ATOM   1267 1HA  GLY A  84      -2.769  24.752 -12.056  1.00  1.36           H  
ATOM   1268 2HA  GLY A  84      -2.017  25.916 -13.096  1.00  1.36           H  
ATOM   1269  N   ARG A  85      -2.469  23.306 -14.821  1.00  1.28           N  
ATOM   1270  CA  ARG A  85      -3.267  22.833 -15.937  1.00  1.28           C  
ATOM   1271  C   ARG A  85      -4.383  21.942 -15.398  1.00  1.28           C  
ATOM   1272  O   ARG A  85      -4.127  20.856 -14.864  1.00  1.28           O  
ATOM   1273  CB  ARG A  85      -2.419  22.071 -16.935  1.00  1.28           C  
ATOM   1274  CG  ARG A  85      -3.181  21.569 -18.136  1.00  1.28           C  
ATOM   1275  CD  ARG A  85      -2.330  20.836 -19.113  1.00  1.28           C  
ATOM   1276  NE  ARG A  85      -3.135  20.356 -20.213  1.00  1.28           N  
ATOM   1277  CZ  ARG A  85      -2.711  19.668 -21.276  1.00  1.28           C  
ATOM   1278  NH1 ARG A  85      -1.444  19.339 -21.432  1.00  1.28           N  
ATOM   1279  NH2 ARG A  85      -3.618  19.337 -22.162  1.00  1.28           N  
ATOM   1280  H   ARG A  85      -1.596  22.870 -14.560  1.00  1.28           H  
ATOM   1281  HA  ARG A  85      -3.715  23.688 -16.445  1.00  1.28           H  
ATOM   1282 1HB  ARG A  85      -1.615  22.710 -17.295  1.00  1.28           H  
ATOM   1283 2HB  ARG A  85      -1.963  21.210 -16.445  1.00  1.28           H  
ATOM   1284 1HG  ARG A  85      -3.958  20.888 -17.808  1.00  1.28           H  
ATOM   1285 2HG  ARG A  85      -3.649  22.410 -18.651  1.00  1.28           H  
ATOM   1286 1HD  ARG A  85      -1.561  21.496 -19.509  1.00  1.28           H  
ATOM   1287 2HD  ARG A  85      -1.869  19.978 -18.626  1.00  1.28           H  
ATOM   1288  HE  ARG A  85      -4.146  20.554 -20.187  1.00  1.28           H  
ATOM   1289 1HH1 ARG A  85      -0.766  19.607 -20.734  1.00  1.28           H  
ATOM   1290 2HH1 ARG A  85      -1.155  18.820 -22.247  1.00  1.28           H  
ATOM   1291 1HH2 ARG A  85      -4.592  19.642 -21.970  1.00  1.28           H  
ATOM   1292 2HH2 ARG A  85      -3.374  18.819 -22.989  1.00  1.28           H  
ATOM   1293  N   ILE A  86      -5.626  22.379 -15.561  1.00  1.21           N  
ATOM   1294  CA  ILE A  86      -6.748  21.618 -15.035  1.00  1.21           C  
ATOM   1295  C   ILE A  86      -6.864  20.223 -15.644  1.00  1.21           C  
ATOM   1296  O   ILE A  86      -7.271  19.286 -14.958  1.00  1.21           O  
ATOM   1297  CB  ILE A  86      -8.069  22.364 -15.191  1.00  1.21           C  
ATOM   1298  CG1 ILE A  86      -9.134  21.600 -14.390  1.00  1.21           C  
ATOM   1299  CG2 ILE A  86      -8.431  22.614 -16.625  1.00  1.21           C  
ATOM   1300  CD1 ILE A  86      -8.954  21.702 -12.905  1.00  1.21           C  
ATOM   1301  H   ILE A  86      -5.785  23.264 -16.024  1.00  1.21           H  
ATOM   1302  HA  ILE A  86      -6.582  21.495 -13.963  1.00  1.21           H  
ATOM   1303  HB  ILE A  86      -7.965  23.331 -14.716  1.00  1.21           H  
ATOM   1304 1HG1 ILE A  86     -10.095  21.913 -14.659  1.00  1.21           H  
ATOM   1305 2HG1 ILE A  86      -9.052  20.546 -14.657  1.00  1.21           H  
ATOM   1306 1HG2 ILE A  86      -9.348  23.187 -16.668  1.00  1.21           H  
ATOM   1307 2HG2 ILE A  86      -7.635  23.182 -17.101  1.00  1.21           H  
ATOM   1308 3HG2 ILE A  86      -8.565  21.676 -17.154  1.00  1.21           H  
ATOM   1309 1HD1 ILE A  86      -9.720  21.105 -12.406  1.00  1.21           H  
ATOM   1310 2HD1 ILE A  86      -7.973  21.343 -12.636  1.00  1.21           H  
ATOM   1311 3HD1 ILE A  86      -9.050  22.743 -12.601  1.00  1.21           H  
ATOM   1312  N   GLY A  87      -6.473  20.060 -16.913  1.00  1.15           N  
ATOM   1313  CA  GLY A  87      -6.487  18.757 -17.549  1.00  1.15           C  
ATOM   1314  C   GLY A  87      -5.605  17.768 -16.792  1.00  1.15           C  
ATOM   1315  O   GLY A  87      -5.917  16.577 -16.734  1.00  1.15           O  
ATOM   1316  H   GLY A  87      -6.200  20.858 -17.487  1.00  1.15           H  
ATOM   1317 1HA  GLY A  87      -7.510  18.385 -17.593  1.00  1.15           H  
ATOM   1318 2HA  GLY A  87      -6.134  18.861 -18.577  1.00  1.15           H  
ATOM   1319  N   THR A  88      -4.495  18.254 -16.213  1.00  1.10           N  
ATOM   1320  CA  THR A  88      -3.604  17.394 -15.461  1.00  1.10           C  
ATOM   1321  C   THR A  88      -4.287  17.030 -14.170  1.00  1.10           C  
ATOM   1322  O   THR A  88      -4.290  15.868 -13.777  1.00  1.10           O  
ATOM   1323  CB  THR A  88      -2.240  18.040 -15.191  1.00  1.10           C  
ATOM   1324  OG1 THR A  88      -1.574  18.314 -16.438  1.00  1.10           O  
ATOM   1325  CG2 THR A  88      -1.395  17.130 -14.340  1.00  1.10           C  
ATOM   1326  H   THR A  88      -4.305  19.250 -16.232  1.00  1.10           H  
ATOM   1327  HA  THR A  88      -3.435  16.479 -16.026  1.00  1.10           H  
ATOM   1328  HB  THR A  88      -2.386  18.980 -14.657  1.00  1.10           H  
ATOM   1329  HG1 THR A  88      -0.698  18.671 -16.253  1.00  1.10           H  
ATOM   1330 1HG2 THR A  88      -0.433  17.606 -14.139  1.00  1.10           H  
ATOM   1331 2HG2 THR A  88      -1.917  16.959 -13.414  1.00  1.10           H  
ATOM   1332 3HG2 THR A  88      -1.235  16.184 -14.851  1.00  1.10           H  
ATOM   1333  N   LEU A  89      -4.901  18.022 -13.524  1.00  1.07           N  
ATOM   1334  CA  LEU A  89      -5.583  17.718 -12.279  1.00  1.07           C  
ATOM   1335  C   LEU A  89      -6.629  16.664 -12.486  1.00  1.07           C  
ATOM   1336  O   LEU A  89      -6.658  15.679 -11.757  1.00  1.07           O  
ATOM   1337  CB  LEU A  89      -6.253  18.942 -11.656  1.00  1.07           C  
ATOM   1338  CG  LEU A  89      -7.107  18.593 -10.419  1.00  1.07           C  
ATOM   1339  CD1 LEU A  89      -6.250  17.941  -9.455  1.00  1.07           C  
ATOM   1340  CD2 LEU A  89      -7.701  19.852  -9.791  1.00  1.07           C  
ATOM   1341  H   LEU A  89      -4.867  18.971 -13.905  1.00  1.07           H  
ATOM   1342  HA  LEU A  89      -4.854  17.328 -11.575  1.00  1.07           H  
ATOM   1343 1HB  LEU A  89      -5.504  19.677 -11.382  1.00  1.07           H  
ATOM   1344 2HB  LEU A  89      -6.906  19.372 -12.397  1.00  1.07           H  
ATOM   1345  HG  LEU A  89      -7.909  17.906 -10.702  1.00  1.07           H  
ATOM   1346 1HD1 LEU A  89      -6.830  17.678  -8.576  1.00  1.07           H  
ATOM   1347 2HD1 LEU A  89      -5.818  17.040  -9.892  1.00  1.07           H  
ATOM   1348 3HD1 LEU A  89      -5.480  18.619  -9.205  1.00  1.07           H  
ATOM   1349 1HD2 LEU A  89      -8.281  19.578  -8.908  1.00  1.07           H  
ATOM   1350 2HD2 LEU A  89      -6.896  20.526  -9.500  1.00  1.07           H  
ATOM   1351 3HD2 LEU A  89      -8.345  20.345 -10.497  1.00  1.07           H  
ATOM   1352  N   LEU A  90      -7.469  16.841 -13.490  1.00  1.04           N  
ATOM   1353  CA  LEU A  90      -8.504  15.869 -13.741  1.00  1.04           C  
ATOM   1354  C   LEU A  90      -7.886  14.496 -13.996  1.00  1.04           C  
ATOM   1355  O   LEU A  90      -8.309  13.507 -13.406  1.00  1.04           O  
ATOM   1356  CB  LEU A  90      -9.363  16.290 -14.922  1.00  1.04           C  
ATOM   1357  CG  LEU A  90     -10.498  15.356 -15.249  1.00  1.04           C  
ATOM   1358  CD1 LEU A  90     -11.438  15.298 -14.029  1.00  1.04           C  
ATOM   1359  CD2 LEU A  90     -11.210  15.864 -16.498  1.00  1.04           C  
ATOM   1360  H   LEU A  90      -7.387  17.672 -14.074  1.00  1.04           H  
ATOM   1361  HA  LEU A  90      -9.136  15.806 -12.855  1.00  1.04           H  
ATOM   1362 1HB  LEU A  90      -9.776  17.280 -14.721  1.00  1.04           H  
ATOM   1363 2HB  LEU A  90      -8.718  16.362 -15.803  1.00  1.04           H  
ATOM   1364  HG  LEU A  90     -10.114  14.349 -15.434  1.00  1.04           H  
ATOM   1365 1HD1 LEU A  90     -12.269  14.625 -14.235  1.00  1.04           H  
ATOM   1366 2HD1 LEU A  90     -10.886  14.937 -13.161  1.00  1.04           H  
ATOM   1367 3HD1 LEU A  90     -11.817  16.298 -13.823  1.00  1.04           H  
ATOM   1368 1HD2 LEU A  90     -12.034  15.195 -16.744  1.00  1.04           H  
ATOM   1369 2HD2 LEU A  90     -11.590  16.865 -16.318  1.00  1.04           H  
ATOM   1370 3HD2 LEU A  90     -10.502  15.889 -17.327  1.00  1.04           H  
ATOM   1371  N   ASN A  91      -6.840  14.423 -14.829  1.00  1.03           N  
ATOM   1372  CA  ASN A  91      -6.199  13.142 -15.124  1.00  1.03           C  
ATOM   1373  C   ASN A  91      -5.590  12.480 -13.881  1.00  1.03           C  
ATOM   1374  O   ASN A  91      -5.497  11.254 -13.815  1.00  1.03           O  
ATOM   1375  CB  ASN A  91      -5.135  13.317 -16.189  1.00  1.03           C  
ATOM   1376  CG  ASN A  91      -5.711  13.538 -17.570  1.00  1.03           C  
ATOM   1377  OD1 ASN A  91      -6.868  13.191 -17.845  1.00  1.03           O  
ATOM   1378  ND2 ASN A  91      -4.923  14.111 -18.447  1.00  1.03           N  
ATOM   1379  H   ASN A  91      -6.495  15.258 -15.304  1.00  1.03           H  
ATOM   1380  HA  ASN A  91      -6.963  12.463 -15.505  1.00  1.03           H  
ATOM   1381 1HB  ASN A  91      -4.514  14.175 -15.929  1.00  1.03           H  
ATOM   1382 2HB  ASN A  91      -4.490  12.441 -16.207  1.00  1.03           H  
ATOM   1383 1HD2 ASN A  91      -5.250  14.286 -19.375  1.00  1.03           H  
ATOM   1384 2HD2 ASN A  91      -3.998  14.381 -18.184  1.00  1.03           H  
ATOM   1385  N   LEU A  92      -5.187  13.289 -12.897  1.00  1.00           N  
ATOM   1386  CA  LEU A  92      -4.621  12.794 -11.647  1.00  1.00           C  
ATOM   1387  C   LEU A  92      -5.663  12.466 -10.578  1.00  1.00           C  
ATOM   1388  O   LEU A  92      -5.310  12.088  -9.457  1.00  1.00           O  
ATOM   1389  CB  LEU A  92      -3.680  13.828 -11.050  1.00  1.00           C  
ATOM   1390  CG  LEU A  92      -2.416  14.145 -11.812  1.00  1.00           C  
ATOM   1391  CD1 LEU A  92      -1.805  15.290 -11.163  1.00  1.00           C  
ATOM   1392  CD2 LEU A  92      -1.480  12.970 -11.761  1.00  1.00           C  
ATOM   1393  H   LEU A  92      -5.250  14.300 -13.030  1.00  1.00           H  
ATOM   1394  HA  LEU A  92      -4.068  11.897 -11.881  1.00  1.00           H  
ATOM   1395 1HB  LEU A  92      -4.237  14.760 -10.947  1.00  1.00           H  
ATOM   1396 2HB  LEU A  92      -3.388  13.491 -10.056  1.00  1.00           H  
ATOM   1397  HG  LEU A  92      -2.635  14.385 -12.842  1.00  1.00           H  
ATOM   1398 1HD1 LEU A  92      -0.877  15.552 -11.665  1.00  1.00           H  
ATOM   1399 2HD1 LEU A  92      -2.498  16.117 -11.210  1.00  1.00           H  
ATOM   1400 3HD1 LEU A  92      -1.616  15.034 -10.146  1.00  1.00           H  
ATOM   1401 1HD2 LEU A  92      -0.557  13.211 -12.285  1.00  1.00           H  
ATOM   1402 2HD2 LEU A  92      -1.259  12.735 -10.722  1.00  1.00           H  
ATOM   1403 3HD2 LEU A  92      -1.953  12.115 -12.238  1.00  1.00           H  
ATOM   1404  N   VAL A  93      -6.934  12.707 -10.875  1.00  0.98           N  
ATOM   1405  CA  VAL A  93      -7.989  12.442  -9.917  1.00  0.98           C  
ATOM   1406  C   VAL A  93      -9.016  11.459 -10.473  1.00  0.98           C  
ATOM   1407  O   VAL A  93      -9.398  10.487  -9.815  1.00  0.98           O  
ATOM   1408  CB  VAL A  93      -8.715  13.719  -9.519  1.00  0.98           C  
ATOM   1409  CG1 VAL A  93      -9.762  13.327  -8.642  1.00  0.98           C  
ATOM   1410  CG2 VAL A  93      -7.805  14.695  -8.805  1.00  0.98           C  
ATOM   1411  H   VAL A  93      -7.186  13.038 -11.803  1.00  0.98           H  
ATOM   1412  HA  VAL A  93      -7.544  12.004  -9.025  1.00  0.98           H  
ATOM   1413  HB  VAL A  93      -9.146  14.182 -10.411  1.00  0.98           H  
ATOM   1414 1HG1 VAL A  93     -10.330  14.157  -8.369  1.00  0.98           H  
ATOM   1415 2HG1 VAL A  93     -10.352  12.637  -9.159  1.00  0.98           H  
ATOM   1416 3HG1 VAL A  93      -9.344  12.854  -7.763  1.00  0.98           H  
ATOM   1417 1HG2 VAL A  93      -8.371  15.580  -8.522  1.00  0.98           H  
ATOM   1418 2HG2 VAL A  93      -7.396  14.222  -7.914  1.00  0.98           H  
ATOM   1419 3HG2 VAL A  93      -6.996  14.979  -9.459  1.00  0.98           H  
ATOM   1420  N   PHE A  94      -9.536  11.785 -11.651  1.00  0.97           N  
ATOM   1421  CA  PHE A  94     -10.531  10.993 -12.342  1.00  0.97           C  
ATOM   1422  C   PHE A  94      -9.878  10.368 -13.579  1.00  0.97           C  
ATOM   1423  O   PHE A  94     -10.382  10.513 -14.696  1.00  0.97           O  
ATOM   1424  CB  PHE A  94     -11.700  11.880 -12.753  1.00  0.97           C  
ATOM   1425  CG  PHE A  94     -12.909  11.149 -13.182  1.00  0.97           C  
ATOM   1426  CD1 PHE A  94     -13.582  10.320 -12.299  1.00  0.97           C  
ATOM   1427  CD2 PHE A  94     -13.385  11.281 -14.462  1.00  0.97           C  
ATOM   1428  CE1 PHE A  94     -14.703   9.635 -12.696  1.00  0.97           C  
ATOM   1429  CE2 PHE A  94     -14.504  10.598 -14.863  1.00  0.97           C  
ATOM   1430  CZ  PHE A  94     -15.171   9.772 -13.983  1.00  0.97           C  
ATOM   1431  H   PHE A  94      -9.178  12.598 -12.134  1.00  0.97           H  
ATOM   1432  HA  PHE A  94     -10.880  10.195 -11.685  1.00  0.97           H  
ATOM   1433 1HB  PHE A  94     -11.965  12.552 -11.947  1.00  0.97           H  
ATOM   1434 2HB  PHE A  94     -11.372  12.486 -13.586  1.00  0.97           H  
ATOM   1435  HD1 PHE A  94     -13.210  10.209 -11.283  1.00  0.97           H  
ATOM   1436  HD2 PHE A  94     -12.857  11.931 -15.162  1.00  0.97           H  
ATOM   1437  HE1 PHE A  94     -15.216   8.982 -11.996  1.00  0.97           H  
ATOM   1438  HE2 PHE A  94     -14.851  10.704 -15.875  1.00  0.97           H  
ATOM   1439  HZ  PHE A  94     -16.060   9.224 -14.304  1.00  0.97           H  
ATOM   1440  N   GLY A  95      -8.744   9.700 -13.374  1.00  0.97           N  
ATOM   1441  CA  GLY A  95      -7.959   9.072 -14.427  1.00  0.97           C  
ATOM   1442  C   GLY A  95      -8.360   7.617 -14.635  1.00  0.97           C  
ATOM   1443  O   GLY A  95      -9.519   7.248 -14.427  1.00  0.97           O  
ATOM   1444  H   GLY A  95      -8.360   9.616 -12.431  1.00  0.97           H  
ATOM   1445 1HA  GLY A  95      -8.074   9.632 -15.354  1.00  0.97           H  
ATOM   1446 2HA  GLY A  95      -6.904   9.123 -14.151  1.00  0.97           H  
ATOM   1447  N   ASN A  96      -7.395   6.780 -15.029  1.00  0.98           N  
ATOM   1448  CA  ASN A  96      -7.649   5.378 -15.370  1.00  0.98           C  
ATOM   1449  C   ASN A  96      -8.254   4.555 -14.242  1.00  0.98           C  
ATOM   1450  O   ASN A  96      -8.977   3.600 -14.497  1.00  0.98           O  
ATOM   1451  CB  ASN A  96      -6.373   4.695 -15.788  1.00  0.98           C  
ATOM   1452  CG  ASN A  96      -5.867   5.088 -17.109  1.00  0.98           C  
ATOM   1453  OD1 ASN A  96      -6.566   5.654 -17.965  1.00  0.98           O  
ATOM   1454  ND2 ASN A  96      -4.613   4.789 -17.297  1.00  0.98           N  
ATOM   1455  H   ASN A  96      -6.457   7.142 -15.128  1.00  0.98           H  
ATOM   1456  HA  ASN A  96      -8.356   5.354 -16.201  1.00  0.98           H  
ATOM   1457 1HB  ASN A  96      -5.604   4.928 -15.065  1.00  0.98           H  
ATOM   1458 2HB  ASN A  96      -6.512   3.614 -15.768  1.00  0.98           H  
ATOM   1459 1HD2 ASN A  96      -4.153   5.017 -18.158  1.00  0.98           H  
ATOM   1460 2HD2 ASN A  96      -4.097   4.318 -16.542  1.00  0.98           H  
ATOM   1461  N   ALA A  97      -7.989   4.904 -12.987  1.00  1.00           N  
ATOM   1462  CA  ALA A  97      -8.544   4.133 -11.892  1.00  1.00           C  
ATOM   1463  C   ALA A  97     -10.060   4.152 -11.940  1.00  1.00           C  
ATOM   1464  O   ALA A  97     -10.719   3.214 -11.498  1.00  1.00           O  
ATOM   1465  CB  ALA A  97      -8.080   4.662 -10.556  1.00  1.00           C  
ATOM   1466  H   ALA A  97      -7.427   5.722 -12.764  1.00  1.00           H  
ATOM   1467  HA  ALA A  97      -8.209   3.109 -12.005  1.00  1.00           H  
ATOM   1468 1HB  ALA A  97      -8.489   4.053  -9.778  1.00  1.00           H  
ATOM   1469 2HB  ALA A  97      -6.993   4.631 -10.512  1.00  1.00           H  
ATOM   1470 3HB  ALA A  97      -8.422   5.683 -10.428  1.00  1.00           H  
ATOM   1471  N   SER A  98     -10.645   5.233 -12.494  1.00  1.03           N  
ATOM   1472  CA  SER A  98     -12.097   5.382 -12.544  1.00  1.03           C  
ATOM   1473  C   SER A  98     -12.729   4.275 -13.373  1.00  1.03           C  
ATOM   1474  O   SER A  98     -13.913   4.007 -13.251  1.00  1.03           O  
ATOM   1475  CB  SER A  98     -12.482   6.736 -13.122  1.00  1.03           C  
ATOM   1476  OG  SER A  98     -12.139   6.822 -14.480  1.00  1.03           O  
ATOM   1477  H   SER A  98     -10.073   5.965 -12.918  1.00  1.03           H  
ATOM   1478  HA  SER A  98     -12.496   5.313 -11.533  1.00  1.03           H  
ATOM   1479 1HB  SER A  98     -13.557   6.876 -13.010  1.00  1.03           H  
ATOM   1480 2HB  SER A  98     -11.982   7.531 -12.569  1.00  1.03           H  
ATOM   1481  HG  SER A  98     -11.171   6.962 -14.505  1.00  1.03           H  
ATOM   1482  N   ILE A  99     -11.939   3.617 -14.213  1.00  1.04           N  
ATOM   1483  CA  ILE A  99     -12.395   2.521 -15.036  1.00  1.04           C  
ATOM   1484  C   ILE A  99     -12.836   1.346 -14.176  1.00  1.04           C  
ATOM   1485  O   ILE A  99     -13.756   0.611 -14.537  1.00  1.04           O  
ATOM   1486  CB  ILE A  99     -11.284   2.044 -15.982  1.00  1.04           C  
ATOM   1487  CG1 ILE A  99     -10.977   3.135 -17.022  1.00  1.04           C  
ATOM   1488  CG2 ILE A  99     -11.699   0.743 -16.647  1.00  1.04           C  
ATOM   1489  CD1 ILE A  99      -9.707   2.882 -17.813  1.00  1.04           C  
ATOM   1490  H   ILE A  99     -10.951   3.857 -14.267  1.00  1.04           H  
ATOM   1491  HA  ILE A  99     -13.248   2.861 -15.624  1.00  1.04           H  
ATOM   1492  HB  ILE A  99     -10.378   1.862 -15.412  1.00  1.04           H  
ATOM   1493 1HG1 ILE A  99     -11.811   3.207 -17.716  1.00  1.04           H  
ATOM   1494 2HG1 ILE A  99     -10.870   4.091 -16.502  1.00  1.04           H  
ATOM   1495 1HG2 ILE A  99     -10.901   0.402 -17.303  1.00  1.04           H  
ATOM   1496 2HG2 ILE A  99     -11.887  -0.010 -15.881  1.00  1.04           H  
ATOM   1497 3HG2 ILE A  99     -12.606   0.904 -17.229  1.00  1.04           H  
ATOM   1498 1HD1 ILE A  99      -9.547   3.697 -18.520  1.00  1.04           H  
ATOM   1499 2HD1 ILE A  99      -8.860   2.831 -17.124  1.00  1.04           H  
ATOM   1500 3HD1 ILE A  99      -9.794   1.943 -18.353  1.00  1.04           H  
ATOM   1501  N   TRP A 100     -12.084   1.088 -13.109  1.00  1.03           N  
ATOM   1502  CA  TRP A 100     -12.313  -0.074 -12.274  1.00  1.03           C  
ATOM   1503  C   TRP A 100     -13.749  -0.049 -11.738  1.00  1.03           C  
ATOM   1504  O   TRP A 100     -14.125   0.917 -11.066  1.00  1.03           O  
ATOM   1505  CB  TRP A 100     -11.341  -0.018 -11.106  1.00  1.03           C  
ATOM   1506  CG  TRP A 100      -9.949  -0.009 -11.574  1.00  1.03           C  
ATOM   1507  CD1 TRP A 100      -9.499  -0.420 -12.792  1.00  1.03           C  
ATOM   1508  CD2 TRP A 100      -8.801   0.486 -10.864  1.00  1.03           C  
ATOM   1509  NE1 TRP A 100      -8.151  -0.214 -12.889  1.00  1.03           N  
ATOM   1510  CE2 TRP A 100      -7.706   0.349 -11.721  1.00  1.03           C  
ATOM   1511  CE3 TRP A 100      -8.614   1.043  -9.592  1.00  1.03           C  
ATOM   1512  CZ2 TRP A 100      -6.445   0.755 -11.357  1.00  1.03           C  
ATOM   1513  CZ3 TRP A 100      -7.350   1.442  -9.237  1.00  1.03           C  
ATOM   1514  CH2 TRP A 100      -6.299   1.307 -10.104  1.00  1.03           C  
ATOM   1515  H   TRP A 100     -11.376   1.764 -12.825  1.00  1.03           H  
ATOM   1516  HA  TRP A 100     -12.098  -0.957 -12.856  1.00  1.03           H  
ATOM   1517 1HB  TRP A 100     -11.521   0.888 -10.519  1.00  1.03           H  
ATOM   1518 2HB  TRP A 100     -11.494  -0.877 -10.454  1.00  1.03           H  
ATOM   1519  HD1 TRP A 100     -10.125  -0.839 -13.578  1.00  1.03           H  
ATOM   1520  HE1 TRP A 100      -7.581  -0.426 -13.694  1.00  1.03           H  
ATOM   1521  HE3 TRP A 100      -9.452   1.162  -8.904  1.00  1.03           H  
ATOM   1522  HZ2 TRP A 100      -5.584   0.662 -12.023  1.00  1.03           H  
ATOM   1523  HZ3 TRP A 100      -7.208   1.871  -8.257  1.00  1.03           H  
ATOM   1524  HH2 TRP A 100      -5.319   1.642  -9.799  1.00  1.03           H  
ATOM   1525  N   PRO A 101     -14.556  -1.101 -11.943  1.00  1.00           N  
ATOM   1526  CA  PRO A 101     -15.915  -1.165 -11.469  1.00  1.00           C  
ATOM   1527  C   PRO A 101     -15.990  -0.925  -9.981  1.00  1.00           C  
ATOM   1528  O   PRO A 101     -15.244  -1.523  -9.202  1.00  1.00           O  
ATOM   1529  CB  PRO A 101     -16.323  -2.599 -11.821  1.00  1.00           C  
ATOM   1530  CG  PRO A 101     -15.461  -2.948 -13.015  1.00  1.00           C  
ATOM   1531  CD  PRO A 101     -14.133  -2.265 -12.749  1.00  1.00           C  
ATOM   1532  HA  PRO A 101     -16.524  -0.422 -12.015  1.00  1.00           H  
ATOM   1533 1HB  PRO A 101     -16.148  -3.259 -10.957  1.00  1.00           H  
ATOM   1534 2HB  PRO A 101     -17.399  -2.637 -12.039  1.00  1.00           H  
ATOM   1535 1HG  PRO A 101     -15.366  -4.039 -13.114  1.00  1.00           H  
ATOM   1536 2HG  PRO A 101     -15.938  -2.585 -13.939  1.00  1.00           H  
ATOM   1537 1HD  PRO A 101     -13.443  -2.913 -12.189  1.00  1.00           H  
ATOM   1538 2HD  PRO A 101     -13.741  -1.953 -13.730  1.00  1.00           H  
ATOM   1539  N   GLY A 102     -16.940  -0.101  -9.594  1.00  0.95           N  
ATOM   1540  CA  GLY A 102     -17.218   0.242  -8.223  1.00  0.95           C  
ATOM   1541  C   GLY A 102     -16.461   1.474  -7.733  1.00  0.95           C  
ATOM   1542  O   GLY A 102     -16.788   1.979  -6.662  1.00  0.95           O  
ATOM   1543  H   GLY A 102     -17.478   0.387 -10.293  1.00  0.95           H  
ATOM   1544 1HA  GLY A 102     -18.288   0.421  -8.122  1.00  0.95           H  
ATOM   1545 2HA  GLY A 102     -16.988  -0.607  -7.589  1.00  0.95           H  
ATOM   1546  N   LEU A 103     -15.471   1.982  -8.482  1.00  0.89           N  
ATOM   1547  CA  LEU A 103     -14.739   3.146  -7.969  1.00  0.89           C  
ATOM   1548  C   LEU A 103     -15.417   4.446  -8.368  1.00  0.89           C  
ATOM   1549  O   LEU A 103     -15.515   4.764  -9.554  1.00  0.89           O  
ATOM   1550  CB  LEU A 103     -13.298   3.215  -8.495  1.00  0.89           C  
ATOM   1551  CG  LEU A 103     -12.442   4.387  -7.921  1.00  0.89           C  
ATOM   1552  CD1 LEU A 103     -12.215   4.147  -6.494  1.00  0.89           C  
ATOM   1553  CD2 LEU A 103     -11.156   4.490  -8.630  1.00  0.89           C  
ATOM   1554  H   LEU A 103     -15.209   1.566  -9.382  1.00  0.89           H  
ATOM   1555  HA  LEU A 103     -14.712   3.086  -6.883  1.00  0.89           H  
ATOM   1556 1HB  LEU A 103     -12.796   2.280  -8.256  1.00  0.89           H  
ATOM   1557 2HB  LEU A 103     -13.329   3.312  -9.587  1.00  0.89           H  
ATOM   1558  HG  LEU A 103     -12.987   5.326  -8.024  1.00  0.89           H  
ATOM   1559 1HD1 LEU A 103     -11.623   4.948  -6.088  1.00  0.89           H  
ATOM   1560 2HD1 LEU A 103     -13.170   4.088  -5.975  1.00  0.89           H  
ATOM   1561 3HD1 LEU A 103     -11.676   3.216  -6.386  1.00  0.89           H  
ATOM   1562 1HD2 LEU A 103     -10.567   5.310  -8.215  1.00  0.89           H  
ATOM   1563 2HD2 LEU A 103     -10.608   3.555  -8.533  1.00  0.89           H  
ATOM   1564 3HD2 LEU A 103     -11.362   4.684  -9.646  1.00  0.89           H  
ATOM   1565  N   ARG A 104     -15.824   5.235  -7.384  1.00  0.85           N  
ATOM   1566  CA  ARG A 104     -16.501   6.493  -7.698  1.00  0.85           C  
ATOM   1567  C   ARG A 104     -15.782   7.656  -7.048  1.00  0.85           C  
ATOM   1568  O   ARG A 104     -15.411   7.611  -5.880  1.00  0.85           O  
ATOM   1569  CB  ARG A 104     -17.958   6.456  -7.236  1.00  0.85           C  
ATOM   1570  CG  ARG A 104     -18.829   7.694  -7.559  1.00  0.85           C  
ATOM   1571  CD  ARG A 104     -20.299   7.455  -7.212  1.00  0.85           C  
ATOM   1572  NE  ARG A 104     -20.566   7.423  -5.761  1.00  0.85           N  
ATOM   1573  CZ  ARG A 104     -20.962   8.489  -5.041  1.00  0.85           C  
ATOM   1574  NH1 ARG A 104     -21.181   9.633  -5.631  1.00  0.85           N  
ATOM   1575  NH2 ARG A 104     -21.119   8.362  -3.744  1.00  0.85           N  
ATOM   1576  H   ARG A 104     -15.707   4.918  -6.419  1.00  0.85           H  
ATOM   1577  HA  ARG A 104     -16.493   6.640  -8.779  1.00  0.85           H  
ATOM   1578 1HB  ARG A 104     -18.452   5.589  -7.682  1.00  0.85           H  
ATOM   1579 2HB  ARG A 104     -17.992   6.325  -6.169  1.00  0.85           H  
ATOM   1580 1HG  ARG A 104     -18.472   8.554  -6.988  1.00  0.85           H  
ATOM   1581 2HG  ARG A 104     -18.762   7.917  -8.621  1.00  0.85           H  
ATOM   1582 1HD  ARG A 104     -20.897   8.254  -7.646  1.00  0.85           H  
ATOM   1583 2HD  ARG A 104     -20.616   6.506  -7.631  1.00  0.85           H  
ATOM   1584  HE  ARG A 104     -20.392   6.559  -5.224  1.00  0.85           H  
ATOM   1585 1HH1 ARG A 104     -21.069   9.696  -6.627  1.00  0.85           H  
ATOM   1586 2HH1 ARG A 104     -21.445  10.459  -5.072  1.00  0.85           H  
ATOM   1587 1HH2 ARG A 104     -20.926   7.444  -3.325  1.00  0.85           H  
ATOM   1588 2HH2 ARG A 104     -21.413   9.145  -3.178  1.00  0.85           H  
ATOM   1589  N   LEU A 105     -15.571   8.714  -7.804  1.00  0.83           N  
ATOM   1590  CA  LEU A 105     -14.912   9.894  -7.237  1.00  0.83           C  
ATOM   1591  C   LEU A 105     -15.962  10.781  -6.606  1.00  0.83           C  
ATOM   1592  O   LEU A 105     -16.947  11.125  -7.265  1.00  0.83           O  
ATOM   1593  CB  LEU A 105     -14.138  10.633  -8.316  1.00  0.83           C  
ATOM   1594  CG  LEU A 105     -13.507  11.939  -7.955  1.00  0.83           C  
ATOM   1595  CD1 LEU A 105     -12.401  11.787  -6.927  1.00  0.83           C  
ATOM   1596  CD2 LEU A 105     -12.998  12.507  -9.225  1.00  0.83           C  
ATOM   1597  H   LEU A 105     -15.909   8.704  -8.773  1.00  0.83           H  
ATOM   1598  HA  LEU A 105     -14.214   9.579  -6.462  1.00  0.83           H  
ATOM   1599 1HB  LEU A 105     -13.335   9.981  -8.658  1.00  0.83           H  
ATOM   1600 2HB  LEU A 105     -14.805  10.809  -9.159  1.00  0.83           H  
ATOM   1601  HG  LEU A 105     -14.258  12.584  -7.519  1.00  0.83           H  
ATOM   1602 1HD1 LEU A 105     -11.981  12.765  -6.695  1.00  0.83           H  
ATOM   1603 2HD1 LEU A 105     -12.797  11.351  -6.031  1.00  0.83           H  
ATOM   1604 3HD1 LEU A 105     -11.632  11.154  -7.325  1.00  0.83           H  
ATOM   1605 1HD2 LEU A 105     -12.551  13.473  -9.057  1.00  0.83           H  
ATOM   1606 2HD2 LEU A 105     -12.271  11.819  -9.635  1.00  0.83           H  
ATOM   1607 3HD2 LEU A 105     -13.794  12.606  -9.910  1.00  0.83           H  
ATOM   1608  N   VAL A 106     -15.798  11.093  -5.316  1.00  0.84           N  
ATOM   1609  CA  VAL A 106     -16.832  11.862  -4.644  1.00  0.84           C  
ATOM   1610  C   VAL A 106     -16.415  13.296  -4.293  1.00  0.84           C  
ATOM   1611  O   VAL A 106     -17.265  14.181  -4.227  1.00  0.84           O  
ATOM   1612  CB  VAL A 106     -17.324  11.093  -3.392  1.00  0.84           C  
ATOM   1613  CG1 VAL A 106     -17.891   9.772  -3.843  1.00  0.84           C  
ATOM   1614  CG2 VAL A 106     -16.244  10.861  -2.412  1.00  0.84           C  
ATOM   1615  H   VAL A 106     -14.962  10.799  -4.811  1.00  0.84           H  
ATOM   1616  HA  VAL A 106     -17.686  11.930  -5.312  1.00  0.84           H  
ATOM   1617  HB  VAL A 106     -18.127  11.670  -2.929  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 106     -18.286   9.224  -2.989  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 106     -18.676   9.973  -4.549  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 106     -17.112   9.175  -4.322  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 106     -16.639  10.319  -1.556  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 106     -15.495  10.271  -2.881  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 106     -15.831  11.809  -2.081  1.00  0.84           H  
ATOM   1624  N   ASP A 107     -15.116  13.559  -4.121  1.00  0.88           N  
ATOM   1625  CA  ASP A 107     -14.715  14.947  -3.838  1.00  0.88           C  
ATOM   1626  C   ASP A 107     -13.231  15.211  -4.090  1.00  0.88           C  
ATOM   1627  O   ASP A 107     -12.408  14.294  -4.097  1.00  0.88           O  
ATOM   1628  CB  ASP A 107     -15.062  15.348  -2.384  1.00  0.88           C  
ATOM   1629  CG  ASP A 107     -15.184  16.902  -2.174  1.00  0.88           C  
ATOM   1630  OD1 ASP A 107     -14.996  17.632  -3.130  1.00  0.88           O  
ATOM   1631  OD2 ASP A 107     -15.425  17.338  -1.050  1.00  0.88           O  
ATOM   1632  H   ASP A 107     -14.440  12.796  -4.156  1.00  0.88           H  
ATOM   1633  HA  ASP A 107     -15.280  15.600  -4.503  1.00  0.88           H  
ATOM   1634 1HB  ASP A 107     -16.003  14.885  -2.084  1.00  0.88           H  
ATOM   1635 2HB  ASP A 107     -14.289  14.969  -1.715  1.00  0.88           H  
ATOM   1636  N   VAL A 108     -12.904  16.492  -4.295  1.00  0.95           N  
ATOM   1637  CA  VAL A 108     -11.518  16.971  -4.407  1.00  0.95           C  
ATOM   1638  C   VAL A 108     -11.292  18.273  -3.635  1.00  0.95           C  
ATOM   1639  O   VAL A 108     -11.992  19.266  -3.851  1.00  0.95           O  
ATOM   1640  CB  VAL A 108     -11.095  17.183  -5.872  1.00  0.95           C  
ATOM   1641  CG1 VAL A 108      -9.636  17.692  -5.960  1.00  0.95           C  
ATOM   1642  CG2 VAL A 108     -11.195  15.922  -6.603  1.00  0.95           C  
ATOM   1643  H   VAL A 108     -13.673  17.163  -4.256  1.00  0.95           H  
ATOM   1644  HA  VAL A 108     -10.870  16.213  -3.986  1.00  0.95           H  
ATOM   1645  HB  VAL A 108     -11.735  17.934  -6.317  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 108      -9.362  17.840  -7.004  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 108      -9.534  18.627  -5.430  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 108      -8.968  16.953  -5.510  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 108     -10.904  16.111  -7.619  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 108     -10.530  15.187  -6.150  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 108     -12.192  15.557  -6.577  1.00  0.95           H  
ATOM   1652  N   ARG A 109     -10.267  18.298  -2.793  1.00  1.04           N  
ATOM   1653  CA  ARG A 109      -9.920  19.499  -2.056  1.00  1.04           C  
ATOM   1654  C   ARG A 109      -8.615  20.028  -2.638  1.00  1.04           C  
ATOM   1655  O   ARG A 109      -7.698  19.252  -2.923  1.00  1.04           O  
ATOM   1656  CB  ARG A 109      -9.767  19.172  -0.581  1.00  1.04           C  
ATOM   1657  CG  ARG A 109     -10.995  18.470   0.011  1.00  1.04           C  
ATOM   1658  CD  ARG A 109     -12.193  19.357   0.080  1.00  1.04           C  
ATOM   1659  NE  ARG A 109     -13.377  18.619   0.493  1.00  1.04           N  
ATOM   1660  CZ  ARG A 109     -13.773  18.370   1.744  1.00  1.04           C  
ATOM   1661  NH1 ARG A 109     -13.090  18.797   2.788  1.00  1.04           N  
ATOM   1662  NH2 ARG A 109     -14.878  17.673   1.887  1.00  1.04           N  
ATOM   1663  H   ARG A 109      -9.733  17.450  -2.655  1.00  1.04           H  
ATOM   1664  HA  ARG A 109     -10.702  20.248  -2.185  1.00  1.04           H  
ATOM   1665 1HB  ARG A 109      -8.907  18.530  -0.438  1.00  1.04           H  
ATOM   1666 2HB  ARG A 109      -9.595  20.087  -0.018  1.00  1.04           H  
ATOM   1667 1HG  ARG A 109     -11.249  17.605  -0.607  1.00  1.04           H  
ATOM   1668 2HG  ARG A 109     -10.763  18.130   1.021  1.00  1.04           H  
ATOM   1669 1HD  ARG A 109     -12.021  20.158   0.796  1.00  1.04           H  
ATOM   1670 2HD  ARG A 109     -12.388  19.781  -0.907  1.00  1.04           H  
ATOM   1671  HE  ARG A 109     -13.999  18.249  -0.248  1.00  1.04           H  
ATOM   1672 1HH1 ARG A 109     -12.243  19.329   2.651  1.00  1.04           H  
ATOM   1673 2HH1 ARG A 109     -13.414  18.591   3.721  1.00  1.04           H  
ATOM   1674 1HH2 ARG A 109     -15.352  17.362   1.016  1.00  1.04           H  
ATOM   1675 2HH2 ARG A 109     -15.236  17.445   2.799  1.00  1.04           H  
ATOM   1676  N   LEU A 110      -8.511  21.344  -2.792  1.00  1.14           N  
ATOM   1677  CA  LEU A 110      -7.312  21.924  -3.385  1.00  1.14           C  
ATOM   1678  C   LEU A 110      -6.605  22.908  -2.441  1.00  1.14           C  
ATOM   1679  O   LEU A 110      -7.277  23.593  -1.670  1.00  1.14           O  
ATOM   1680  CB  LEU A 110      -7.707  22.668  -4.660  1.00  1.14           C  
ATOM   1681  CG  LEU A 110      -8.133  21.831  -5.871  1.00  1.14           C  
ATOM   1682  CD1 LEU A 110      -9.636  21.506  -5.812  1.00  1.14           C  
ATOM   1683  CD2 LEU A 110      -7.858  22.611  -7.104  1.00  1.14           C  
ATOM   1684  H   LEU A 110      -9.280  21.944  -2.526  1.00  1.14           H  
ATOM   1685  HA  LEU A 110      -6.658  21.103  -3.645  1.00  1.14           H  
ATOM   1686 1HB  LEU A 110      -8.542  23.306  -4.407  1.00  1.14           H  
ATOM   1687 2HB  LEU A 110      -6.874  23.301  -4.969  1.00  1.14           H  
ATOM   1688  HG  LEU A 110      -7.562  20.898  -5.880  1.00  1.14           H  
ATOM   1689 1HD1 LEU A 110      -9.914  20.916  -6.687  1.00  1.14           H  
ATOM   1690 2HD1 LEU A 110      -9.873  20.947  -4.923  1.00  1.14           H  
ATOM   1691 3HD1 LEU A 110     -10.204  22.432  -5.807  1.00  1.14           H  
ATOM   1692 1HD2 LEU A 110      -8.133  22.021  -7.956  1.00  1.14           H  
ATOM   1693 2HD2 LEU A 110      -8.439  23.510  -7.091  1.00  1.14           H  
ATOM   1694 3HD2 LEU A 110      -6.833  22.869  -7.165  1.00  1.14           H  
ATOM   1695  N   PRO A 111      -5.259  22.982  -2.464  1.00  1.24           N  
ATOM   1696  CA  PRO A 111      -4.440  23.920  -1.722  1.00  1.24           C  
ATOM   1697  C   PRO A 111      -4.526  25.293  -2.363  1.00  1.24           C  
ATOM   1698  O   PRO A 111      -4.686  25.396  -3.583  1.00  1.24           O  
ATOM   1699  CB  PRO A 111      -3.051  23.302  -1.842  1.00  1.24           C  
ATOM   1700  CG  PRO A 111      -3.070  22.575  -3.145  1.00  1.24           C  
ATOM   1701  CD  PRO A 111      -4.484  22.067  -3.296  1.00  1.24           C  
ATOM   1702  HA  PRO A 111      -4.771  23.950  -0.675  1.00  1.24           H  
ATOM   1703 1HB  PRO A 111      -2.283  24.085  -1.797  1.00  1.24           H  
ATOM   1704 2HB  PRO A 111      -2.872  22.622  -0.993  1.00  1.24           H  
ATOM   1705 1HG  PRO A 111      -2.747  23.229  -3.951  1.00  1.24           H  
ATOM   1706 2HG  PRO A 111      -2.349  21.754  -3.098  1.00  1.24           H  
ATOM   1707 1HD  PRO A 111      -4.780  22.132  -4.348  1.00  1.24           H  
ATOM   1708 2HD  PRO A 111      -4.547  21.060  -2.896  1.00  1.24           H  
ATOM   1709  N   GLY A 112      -4.294  26.340  -1.577  1.00  1.33           N  
ATOM   1710  CA  GLY A 112      -4.306  27.695  -2.122  1.00  1.33           C  
ATOM   1711  C   GLY A 112      -3.315  27.913  -3.264  1.00  1.33           C  
ATOM   1712  O   GLY A 112      -3.623  28.615  -4.224  1.00  1.33           O  
ATOM   1713  H   GLY A 112      -4.147  26.203  -0.586  1.00  1.33           H  
ATOM   1714 1HA  GLY A 112      -5.310  27.934  -2.464  1.00  1.33           H  
ATOM   1715 2HA  GLY A 112      -4.082  28.398  -1.319  1.00  1.33           H  
ATOM   1716  N   SER A 113      -2.141  27.284  -3.208  1.00  1.38           N  
ATOM   1717  CA  SER A 113      -1.171  27.519  -4.275  1.00  1.38           C  
ATOM   1718  C   SER A 113      -1.715  27.082  -5.631  1.00  1.38           C  
ATOM   1719  O   SER A 113      -1.637  27.821  -6.617  1.00  1.38           O  
ATOM   1720  CB  SER A 113       0.118  26.770  -3.980  1.00  1.38           C  
ATOM   1721  OG  SER A 113       0.757  27.289  -2.843  1.00  1.38           O  
ATOM   1722  H   SER A 113      -1.921  26.687  -2.424  1.00  1.38           H  
ATOM   1723  HA  SER A 113      -0.957  28.588  -4.320  1.00  1.38           H  
ATOM   1724 1HB  SER A 113      -0.106  25.713  -3.822  1.00  1.38           H  
ATOM   1725 2HB  SER A 113       0.783  26.839  -4.839  1.00  1.38           H  
ATOM   1726  HG  SER A 113       1.537  26.744  -2.701  1.00  1.38           H  
ATOM   1727  N   LEU A 114      -2.348  25.913  -5.663  1.00  1.40           N  
ATOM   1728  CA  LEU A 114      -2.927  25.404  -6.895  1.00  1.40           C  
ATOM   1729  C   LEU A 114      -4.093  26.268  -7.331  1.00  1.40           C  
ATOM   1730  O   LEU A 114      -4.250  26.578  -8.514  1.00  1.40           O  
ATOM   1731  CB  LEU A 114      -3.359  23.949  -6.765  1.00  1.40           C  
ATOM   1732  CG  LEU A 114      -3.953  23.389  -8.010  1.00  1.40           C  
ATOM   1733  CD1 LEU A 114      -2.991  23.503  -9.140  1.00  1.40           C  
ATOM   1734  CD2 LEU A 114      -4.265  21.993  -7.809  1.00  1.40           C  
ATOM   1735  H   LEU A 114      -2.426  25.370  -4.814  1.00  1.40           H  
ATOM   1736  HA  LEU A 114      -2.164  25.453  -7.673  1.00  1.40           H  
ATOM   1737 1HB  LEU A 114      -2.500  23.340  -6.490  1.00  1.40           H  
ATOM   1738 2HB  LEU A 114      -4.110  23.884  -5.974  1.00  1.40           H  
ATOM   1739  HG  LEU A 114      -4.835  23.939  -8.240  1.00  1.40           H  
ATOM   1740 1HD1 LEU A 114      -3.449  23.094 -10.041  1.00  1.40           H  
ATOM   1741 2HD1 LEU A 114      -2.739  24.540  -9.306  1.00  1.40           H  
ATOM   1742 3HD1 LEU A 114      -2.083  22.943  -8.911  1.00  1.40           H  
ATOM   1743 1HD2 LEU A 114      -4.707  21.582  -8.716  1.00  1.40           H  
ATOM   1744 2HD2 LEU A 114      -3.356  21.500  -7.597  1.00  1.40           H  
ATOM   1745 3HD2 LEU A 114      -4.941  21.868  -6.979  1.00  1.40           H  
ATOM   1746  N   LEU A 115      -4.916  26.684  -6.376  1.00  1.36           N  
ATOM   1747  CA  LEU A 115      -6.079  27.486  -6.711  1.00  1.36           C  
ATOM   1748  C   LEU A 115      -5.685  28.802  -7.380  1.00  1.36           C  
ATOM   1749  O   LEU A 115      -6.350  29.248  -8.311  1.00  1.36           O  
ATOM   1750  CB  LEU A 115      -6.895  27.738  -5.455  1.00  1.36           C  
ATOM   1751  CG  LEU A 115      -7.545  26.491  -4.908  1.00  1.36           C  
ATOM   1752  CD1 LEU A 115      -8.179  26.751  -3.588  1.00  1.36           C  
ATOM   1753  CD2 LEU A 115      -8.534  26.059  -5.875  1.00  1.36           C  
ATOM   1754  H   LEU A 115      -4.749  26.410  -5.404  1.00  1.36           H  
ATOM   1755  HA  LEU A 115      -6.693  26.920  -7.410  1.00  1.36           H  
ATOM   1756 1HB  LEU A 115      -6.250  28.162  -4.693  1.00  1.36           H  
ATOM   1757 2HB  LEU A 115      -7.678  28.451  -5.693  1.00  1.36           H  
ATOM   1758  HG  LEU A 115      -6.800  25.717  -4.778  1.00  1.36           H  
ATOM   1759 1HD1 LEU A 115      -8.646  25.835  -3.222  1.00  1.36           H  
ATOM   1760 2HD1 LEU A 115      -7.427  27.075  -2.880  1.00  1.36           H  
ATOM   1761 3HD1 LEU A 115      -8.923  27.518  -3.711  1.00  1.36           H  
ATOM   1762 1HD2 LEU A 115      -9.014  25.171  -5.527  1.00  1.36           H  
ATOM   1763 2HD2 LEU A 115      -9.265  26.838  -5.996  1.00  1.36           H  
ATOM   1764 3HD2 LEU A 115      -8.038  25.869  -6.817  1.00  1.36           H  
ATOM   1765  N   THR A 116      -4.538  29.377  -7.017  1.00  1.29           N  
ATOM   1766  CA  THR A 116      -4.138  30.635  -7.650  1.00  1.29           C  
ATOM   1767  C   THR A 116      -3.747  30.467  -9.128  1.00  1.29           C  
ATOM   1768  O   THR A 116      -3.581  31.463  -9.836  1.00  1.29           O  
ATOM   1769  CB  THR A 116      -2.967  31.337  -6.915  1.00  1.29           C  
ATOM   1770  OG1 THR A 116      -1.774  30.501  -6.899  1.00  1.29           O  
ATOM   1771  CG2 THR A 116      -3.372  31.718  -5.501  1.00  1.29           C  
ATOM   1772  H   THR A 116      -3.989  28.982  -6.248  1.00  1.29           H  
ATOM   1773  HA  THR A 116      -4.993  31.310  -7.612  1.00  1.29           H  
ATOM   1774  HB  THR A 116      -2.724  32.252  -7.449  1.00  1.29           H  
ATOM   1775  HG1 THR A 116      -1.971  29.548  -6.728  1.00  1.29           H  
ATOM   1776 1HG2 THR A 116      -2.548  32.234  -5.014  1.00  1.29           H  
ATOM   1777 2HG2 THR A 116      -4.239  32.374  -5.544  1.00  1.29           H  
ATOM   1778 3HG2 THR A 116      -3.619  30.843  -4.946  1.00  1.29           H  
ATOM   1779  N   THR A 117      -3.598  29.223  -9.601  1.00  1.19           N  
ATOM   1780  CA  THR A 117      -3.232  28.958 -10.983  1.00  1.19           C  
ATOM   1781  C   THR A 117      -4.451  28.414 -11.762  1.00  1.19           C  
ATOM   1782  O   THR A 117      -4.366  28.072 -12.954  1.00  1.19           O  
ATOM   1783  CB  THR A 117      -2.057  27.980 -11.030  1.00  1.19           C  
ATOM   1784  OG1 THR A 117      -2.445  26.730 -10.486  1.00  1.19           O  
ATOM   1785  CG2 THR A 117      -0.927  28.523 -10.182  1.00  1.19           C  
ATOM   1786  H   THR A 117      -3.758  28.421  -8.993  1.00  1.19           H  
ATOM   1787  HA  THR A 117      -2.920  29.892 -11.448  1.00  1.19           H  
ATOM   1788  HB  THR A 117      -1.714  27.860 -12.046  1.00  1.19           H  
ATOM   1789  HG1 THR A 117      -3.052  26.871  -9.726  1.00  1.19           H  
ATOM   1790 1HG2 THR A 117      -0.089  27.830 -10.204  1.00  1.19           H  
ATOM   1791 2HG2 THR A 117      -0.612  29.490 -10.570  1.00  1.19           H  
ATOM   1792 3HG2 THR A 117      -1.272  28.640  -9.152  1.00  1.19           H  
ATOM   1793  N   LEU A 118      -5.587  28.351 -11.064  1.00  1.09           N  
ATOM   1794  CA  LEU A 118      -6.871  27.891 -11.573  1.00  1.09           C  
ATOM   1795  C   LEU A 118      -7.852  29.039 -11.306  1.00  1.09           C  
ATOM   1796  O   LEU A 118      -8.614  28.997 -10.349  1.00  1.09           O  
ATOM   1797  CB  LEU A 118      -7.292  26.578 -10.910  1.00  1.09           C  
ATOM   1798  CG  LEU A 118      -6.343  25.367 -11.191  1.00  1.09           C  
ATOM   1799  CD1 LEU A 118      -6.717  24.188 -10.356  1.00  1.09           C  
ATOM   1800  CD2 LEU A 118      -6.457  25.003 -12.642  1.00  1.09           C  
ATOM   1801  H   LEU A 118      -5.584  28.667 -10.095  1.00  1.09           H  
ATOM   1802  HA  LEU A 118      -6.792  27.673 -12.629  1.00  1.09           H  
ATOM   1803 1HB  LEU A 118      -7.326  26.738  -9.833  1.00  1.09           H  
ATOM   1804 2HB  LEU A 118      -8.287  26.323 -11.261  1.00  1.09           H  
ATOM   1805  HG  LEU A 118      -5.312  25.643 -10.944  1.00  1.09           H  
ATOM   1806 1HD1 LEU A 118      -6.041  23.358 -10.568  1.00  1.09           H  
ATOM   1807 2HD1 LEU A 118      -6.657  24.456  -9.312  1.00  1.09           H  
ATOM   1808 3HD1 LEU A 118      -7.715  23.899 -10.599  1.00  1.09           H  
ATOM   1809 1HD2 LEU A 118      -5.801  24.159 -12.855  1.00  1.09           H  
ATOM   1810 2HD2 LEU A 118      -7.486  24.732 -12.862  1.00  1.09           H  
ATOM   1811 3HD2 LEU A 118      -6.165  25.854 -13.247  1.00  1.09           H  
ATOM   1812  N   PRO A 119      -7.896  30.044 -12.202  1.00  1.00           N  
ATOM   1813  CA  PRO A 119      -8.455  31.385 -12.040  1.00  1.00           C  
ATOM   1814  C   PRO A 119      -9.805  31.541 -11.366  1.00  1.00           C  
ATOM   1815  O   PRO A 119     -10.067  32.595 -10.777  1.00  1.00           O  
ATOM   1816  CB  PRO A 119      -8.604  31.834 -13.497  1.00  1.00           C  
ATOM   1817  CG  PRO A 119      -7.517  31.125 -14.227  1.00  1.00           C  
ATOM   1818  CD  PRO A 119      -7.417  29.788 -13.582  1.00  1.00           C  
ATOM   1819  HA  PRO A 119      -7.709  32.007 -11.525  1.00  1.00           H  
ATOM   1820 1HB  PRO A 119      -9.616  31.571 -13.865  1.00  1.00           H  
ATOM   1821 2HB  PRO A 119      -8.523  32.928 -13.563  1.00  1.00           H  
ATOM   1822 1HG  PRO A 119      -7.792  31.039 -15.277  1.00  1.00           H  
ATOM   1823 2HG  PRO A 119      -6.579  31.699 -14.183  1.00  1.00           H  
ATOM   1824 1HD  PRO A 119      -8.064  29.056 -14.083  1.00  1.00           H  
ATOM   1825 2HD  PRO A 119      -6.360  29.516 -13.610  1.00  1.00           H  
ATOM   1826  N   GLY A 120     -10.688  30.570 -11.474  1.00  0.92           N  
ATOM   1827  CA  GLY A 120     -11.983  30.762 -10.878  1.00  0.92           C  
ATOM   1828  C   GLY A 120     -12.766  31.712 -11.771  1.00  0.92           C  
ATOM   1829  O   GLY A 120     -12.232  32.185 -12.778  1.00  0.92           O  
ATOM   1830  H   GLY A 120     -10.483  29.665 -11.900  1.00  0.92           H  
ATOM   1831 1HA  GLY A 120     -12.462  29.793 -10.801  1.00  0.92           H  
ATOM   1832 2HA  GLY A 120     -11.879  31.178  -9.884  1.00  0.92           H  
ATOM   1833  N   PRO A 121     -14.025  31.995 -11.455  1.00  0.85           N  
ATOM   1834  CA  PRO A 121     -14.935  32.848 -12.200  1.00  0.85           C  
ATOM   1835  C   PRO A 121     -14.354  34.246 -12.322  1.00  0.85           C  
ATOM   1836  O   PRO A 121     -13.578  34.664 -11.459  1.00  0.85           O  
ATOM   1837  CB  PRO A 121     -16.181  32.819 -11.329  1.00  0.85           C  
ATOM   1838  CG  PRO A 121     -16.056  31.547 -10.530  1.00  0.85           C  
ATOM   1839  CD  PRO A 121     -14.613  31.411 -10.254  1.00  0.85           C  
ATOM   1840  HA  PRO A 121     -15.133  32.412 -13.194  1.00  0.85           H  
ATOM   1841 1HB  PRO A 121     -16.228  33.717 -10.699  1.00  0.85           H  
ATOM   1842 2HB  PRO A 121     -17.067  32.831 -11.958  1.00  0.85           H  
ATOM   1843 1HG  PRO A 121     -16.627  31.608  -9.623  1.00  0.85           H  
ATOM   1844 2HG  PRO A 121     -16.448  30.695 -11.102  1.00  0.85           H  
ATOM   1845 1HD  PRO A 121     -14.327  31.990  -9.368  1.00  0.85           H  
ATOM   1846 2HD  PRO A 121     -14.407  30.359 -10.137  1.00  0.85           H  
ATOM   1847  N   SER A 122     -14.702  34.969 -13.386  1.00  0.80           N  
ATOM   1848  CA  SER A 122     -14.176  36.321 -13.570  1.00  0.80           C  
ATOM   1849  C   SER A 122     -15.200  37.341 -13.106  1.00  0.80           C  
ATOM   1850  O   SER A 122     -14.860  38.441 -12.668  1.00  0.80           O  
ATOM   1851  CB  SER A 122     -13.778  36.543 -15.019  1.00  0.80           C  
ATOM   1852  OG  SER A 122     -12.701  35.704 -15.372  1.00  0.80           O  
ATOM   1853  H   SER A 122     -15.407  34.612 -14.040  1.00  0.80           H  
ATOM   1854  HA  SER A 122     -13.282  36.435 -12.956  1.00  0.80           H  
ATOM   1855 1HB  SER A 122     -14.634  36.329 -15.662  1.00  0.80           H  
ATOM   1856 2HB  SER A 122     -13.506  37.586 -15.173  1.00  0.80           H  
ATOM   1857  HG  SER A 122     -12.519  35.861 -16.308  1.00  0.80           H  
ATOM   1858  N   PHE A 123     -16.459  36.944 -13.186  1.00  0.78           N  
ATOM   1859  CA  PHE A 123     -17.585  37.764 -12.793  1.00  0.78           C  
ATOM   1860  C   PHE A 123     -18.346  37.133 -11.628  1.00  0.78           C  
ATOM   1861  O   PHE A 123     -18.637  37.799 -10.618  1.00  0.78           O  
ATOM   1862  CB  PHE A 123     -18.494  37.935 -14.011  1.00  0.78           C  
ATOM   1863  CG  PHE A 123     -17.825  38.678 -15.104  1.00  0.78           C  
ATOM   1864  CD1 PHE A 123     -17.192  38.006 -16.125  1.00  0.78           C  
ATOM   1865  CD2 PHE A 123     -17.811  40.063 -15.111  1.00  0.78           C  
ATOM   1866  CE1 PHE A 123     -16.554  38.701 -17.120  1.00  0.78           C  
ATOM   1867  CE2 PHE A 123     -17.180  40.755 -16.120  1.00  0.78           C  
ATOM   1868  CZ  PHE A 123     -16.549  40.067 -17.125  1.00  0.78           C  
ATOM   1869  H   PHE A 123     -16.653  36.024 -13.574  1.00  0.78           H  
ATOM   1870  HA  PHE A 123     -17.217  38.740 -12.478  1.00  0.78           H  
ATOM   1871 1HB  PHE A 123     -18.760  36.948 -14.393  1.00  0.78           H  
ATOM   1872 2HB  PHE A 123     -19.411  38.422 -13.759  1.00  0.78           H  
ATOM   1873  HD1 PHE A 123     -17.188  36.908 -16.130  1.00  0.78           H  
ATOM   1874  HD2 PHE A 123     -18.307  40.608 -14.312  1.00  0.78           H  
ATOM   1875  HE1 PHE A 123     -16.047  38.168 -17.900  1.00  0.78           H  
ATOM   1876  HE2 PHE A 123     -17.175  41.844 -16.120  1.00  0.78           H  
ATOM   1877  HZ  PHE A 123     -16.037  40.606 -17.926  1.00  0.78           H  
ATOM   1878  N   GLY A 124     -18.641  35.837 -11.755  1.00  0.76           N  
ATOM   1879  CA  GLY A 124     -19.406  35.162 -10.713  1.00  0.76           C  
ATOM   1880  C   GLY A 124     -20.788  35.820 -10.644  1.00  0.76           C  
ATOM   1881  O   GLY A 124     -21.064  36.739 -11.418  1.00  0.76           O  
ATOM   1882  H   GLY A 124     -18.334  35.322 -12.594  1.00  0.76           H  
ATOM   1883 1HA  GLY A 124     -19.495  34.102 -10.963  1.00  0.76           H  
ATOM   1884 2HA  GLY A 124     -18.887  35.240  -9.758  1.00  0.76           H  
ATOM   1885  N   PRO A 125     -21.666  35.413  -9.720  1.00  0.75           N  
ATOM   1886  CA  PRO A 125     -23.001  35.955  -9.525  1.00  0.75           C  
ATOM   1887  C   PRO A 125     -23.067  37.474  -9.408  1.00  0.75           C  
ATOM   1888  O   PRO A 125     -24.002  38.101  -9.896  1.00  0.75           O  
ATOM   1889  CB  PRO A 125     -23.397  35.337  -8.187  1.00  0.75           C  
ATOM   1890  CG  PRO A 125     -22.639  34.025  -8.144  1.00  0.75           C  
ATOM   1891  CD  PRO A 125     -21.309  34.339  -8.791  1.00  0.75           C  
ATOM   1892  HA  PRO A 125     -23.655  35.602 -10.334  1.00  0.75           H  
ATOM   1893 1HB  PRO A 125     -23.129  36.024  -7.361  1.00  0.75           H  
ATOM   1894 2HB  PRO A 125     -24.491  35.202  -8.142  1.00  0.75           H  
ATOM   1895 1HG  PRO A 125     -22.525  33.681  -7.103  1.00  0.75           H  
ATOM   1896 2HG  PRO A 125     -23.198  33.242  -8.661  1.00  0.75           H  
ATOM   1897 1HD  PRO A 125     -20.570  34.679  -8.048  1.00  0.75           H  
ATOM   1898 2HD  PRO A 125     -20.973  33.465  -9.338  1.00  0.75           H  
ATOM   1899  N   ASP A 126     -22.056  38.104  -8.810  1.00  0.74           N  
ATOM   1900  CA  ASP A 126     -22.174  39.548  -8.658  1.00  0.74           C  
ATOM   1901  C   ASP A 126     -21.902  40.264  -9.967  1.00  0.74           C  
ATOM   1902  O   ASP A 126     -22.629  41.200 -10.329  1.00  0.74           O  
ATOM   1903  CB  ASP A 126     -21.227  40.044  -7.573  1.00  0.74           C  
ATOM   1904  CG  ASP A 126     -21.623  39.542  -6.193  1.00  0.74           C  
ATOM   1905  OD1 ASP A 126     -22.713  39.036  -6.048  1.00  0.74           O  
ATOM   1906  OD2 ASP A 126     -20.821  39.646  -5.302  1.00  0.74           O  
ATOM   1907  H   ASP A 126     -21.260  37.609  -8.440  1.00  0.74           H  
ATOM   1908  HA  ASP A 126     -23.192  39.781  -8.350  1.00  0.74           H  
ATOM   1909 1HB  ASP A 126     -20.213  39.713  -7.795  1.00  0.74           H  
ATOM   1910 2HB  ASP A 126     -21.222  41.134  -7.566  1.00  0.74           H  
ATOM   1911  N   GLY A 127     -20.883  39.821 -10.705  1.00  0.73           N  
ATOM   1912  CA  GLY A 127     -20.595  40.454 -11.969  1.00  0.73           C  
ATOM   1913  C   GLY A 127     -21.741  40.200 -12.931  1.00  0.73           C  
ATOM   1914  O   GLY A 127     -22.137  41.088 -13.680  1.00  0.73           O  
ATOM   1915  H   GLY A 127     -20.290  39.042 -10.412  1.00  0.73           H  
ATOM   1916 1HA  GLY A 127     -20.470  41.526 -11.819  1.00  0.73           H  
ATOM   1917 2HA  GLY A 127     -19.660  40.078 -12.362  1.00  0.73           H  
ATOM   1918  N   LEU A 128     -22.305  38.992 -12.886  1.00  0.73           N  
ATOM   1919  CA  LEU A 128     -23.392  38.637 -13.782  1.00  0.73           C  
ATOM   1920  C   LEU A 128     -24.613  39.505 -13.517  1.00  0.73           C  
ATOM   1921  O   LEU A 128     -25.260  39.997 -14.452  1.00  0.73           O  
ATOM   1922  CB  LEU A 128     -23.713  37.163 -13.590  1.00  0.73           C  
ATOM   1923  CG  LEU A 128     -22.619  36.219 -14.070  1.00  0.73           C  
ATOM   1924  CD1 LEU A 128     -22.926  34.837 -13.603  1.00  0.73           C  
ATOM   1925  CD2 LEU A 128     -22.530  36.268 -15.546  1.00  0.73           C  
ATOM   1926  H   LEU A 128     -21.945  38.288 -12.237  1.00  0.73           H  
ATOM   1927  HA  LEU A 128     -23.069  38.796 -14.805  1.00  0.73           H  
ATOM   1928 1HB  LEU A 128     -23.870  36.979 -12.527  1.00  0.73           H  
ATOM   1929 2HB  LEU A 128     -24.630  36.926 -14.125  1.00  0.73           H  
ATOM   1930  HG  LEU A 128     -21.669  36.523 -13.663  1.00  0.73           H  
ATOM   1931 1HD1 LEU A 128     -22.150  34.159 -13.925  1.00  0.73           H  
ATOM   1932 2HD1 LEU A 128     -22.976  34.825 -12.522  1.00  0.73           H  
ATOM   1933 3HD1 LEU A 128     -23.875  34.535 -14.018  1.00  0.73           H  
ATOM   1934 1HD2 LEU A 128     -21.747  35.599 -15.853  1.00  0.73           H  
ATOM   1935 2HD2 LEU A 128     -23.478  35.957 -15.986  1.00  0.73           H  
ATOM   1936 3HD2 LEU A 128     -22.297  37.279 -15.861  1.00  0.73           H  
ATOM   1937  N   ARG A 129     -24.908  39.777 -12.243  1.00  0.73           N  
ATOM   1938  CA  ARG A 129     -26.026  40.657 -11.959  1.00  0.73           C  
ATOM   1939  C   ARG A 129     -25.755  42.049 -12.506  1.00  0.73           C  
ATOM   1940  O   ARG A 129     -26.650  42.670 -13.079  1.00  0.73           O  
ATOM   1941  CB  ARG A 129     -26.277  40.789 -10.475  1.00  0.73           C  
ATOM   1942  CG  ARG A 129     -26.861  39.620  -9.796  1.00  0.73           C  
ATOM   1943  CD  ARG A 129     -27.093  39.926  -8.389  1.00  0.73           C  
ATOM   1944  NE  ARG A 129     -27.542  38.789  -7.680  1.00  0.73           N  
ATOM   1945  CZ  ARG A 129     -28.776  38.301  -7.780  1.00  0.73           C  
ATOM   1946  NH1 ARG A 129     -29.645  38.850  -8.594  1.00  0.73           N  
ATOM   1947  NH2 ARG A 129     -29.105  37.260  -7.085  1.00  0.73           N  
ATOM   1948  H   ARG A 129     -24.387  39.352 -11.474  1.00  0.73           H  
ATOM   1949  HA  ARG A 129     -26.922  40.252 -12.431  1.00  0.73           H  
ATOM   1950 1HB  ARG A 129     -25.334  41.013  -9.971  1.00  0.73           H  
ATOM   1951 2HB  ARG A 129     -26.949  41.625 -10.305  1.00  0.73           H  
ATOM   1952 1HG  ARG A 129     -27.823  39.415 -10.241  1.00  0.73           H  
ATOM   1953 2HG  ARG A 129     -26.241  38.753  -9.887  1.00  0.73           H  
ATOM   1954 1HD  ARG A 129     -26.161  40.268  -7.937  1.00  0.73           H  
ATOM   1955 2HD  ARG A 129     -27.847  40.701  -8.308  1.00  0.73           H  
ATOM   1956  HE  ARG A 129     -26.895  38.322  -7.047  1.00  0.73           H  
ATOM   1957 1HH1 ARG A 129     -29.415  39.655  -9.175  1.00  0.73           H  
ATOM   1958 2HH1 ARG A 129     -30.571  38.454  -8.705  1.00  0.73           H  
ATOM   1959 1HH2 ARG A 129     -28.421  36.814  -6.457  1.00  0.73           H  
ATOM   1960 2HH2 ARG A 129     -30.023  36.837  -7.195  1.00  0.73           H  
ATOM   1961  N   GLN A 130     -24.511  42.535 -12.366  1.00  0.74           N  
ATOM   1962  CA  GLN A 130     -24.157  43.874 -12.842  1.00  0.74           C  
ATOM   1963  C   GLN A 130     -24.216  43.978 -14.371  1.00  0.74           C  
ATOM   1964  O   GLN A 130     -24.713  44.966 -14.916  1.00  0.74           O  
ATOM   1965  CB  GLN A 130     -22.750  44.231 -12.342  1.00  0.74           C  
ATOM   1966  CG  GLN A 130     -22.266  45.654 -12.639  1.00  0.74           C  
ATOM   1967  CD  GLN A 130     -23.092  46.742 -11.953  1.00  0.74           C  
ATOM   1968  OE1 GLN A 130     -23.297  46.722 -10.722  1.00  0.74           O  
ATOM   1969  NE2 GLN A 130     -23.548  47.712 -12.740  1.00  0.74           N  
ATOM   1970  H   GLN A 130     -23.802  41.979 -11.880  1.00  0.74           H  
ATOM   1971  HA  GLN A 130     -24.868  44.583 -12.427  1.00  0.74           H  
ATOM   1972 1HB  GLN A 130     -22.699  44.066 -11.266  1.00  0.74           H  
ATOM   1973 2HB  GLN A 130     -22.035  43.547 -12.799  1.00  0.74           H  
ATOM   1974 1HG  GLN A 130     -21.234  45.743 -12.303  1.00  0.74           H  
ATOM   1975 2HG  GLN A 130     -22.319  45.813 -13.717  1.00  0.74           H  
ATOM   1976 1HE2 GLN A 130     -24.077  48.469 -12.360  1.00  0.74           H  
ATOM   1977 2HE2 GLN A 130     -23.346  47.689 -13.721  1.00  0.74           H  
ATOM   1978  N   LEU A 131     -23.776  42.924 -15.059  1.00  0.77           N  
ATOM   1979  CA  LEU A 131     -23.782  42.859 -16.519  1.00  0.77           C  
ATOM   1980  C   LEU A 131     -25.196  42.870 -17.084  1.00  0.77           C  
ATOM   1981  O   LEU A 131     -25.458  43.485 -18.122  1.00  0.77           O  
ATOM   1982  CB  LEU A 131     -23.046  41.596 -16.975  1.00  0.77           C  
ATOM   1983  CG  LEU A 131     -21.525  41.582 -16.773  1.00  0.77           C  
ATOM   1984  CD1 LEU A 131     -21.021  40.214 -17.012  1.00  0.77           C  
ATOM   1985  CD2 LEU A 131     -20.887  42.516 -17.755  1.00  0.77           C  
ATOM   1986  H   LEU A 131     -23.378  42.142 -14.542  1.00  0.77           H  
ATOM   1987  HA  LEU A 131     -23.252  43.730 -16.900  1.00  0.77           H  
ATOM   1988 1HB  LEU A 131     -23.456  40.749 -16.427  1.00  0.77           H  
ATOM   1989 2HB  LEU A 131     -23.238  41.443 -18.025  1.00  0.77           H  
ATOM   1990  HG  LEU A 131     -21.275  41.889 -15.768  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 131     -19.954  40.191 -16.894  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 131     -21.474  39.532 -16.309  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 131     -21.274  39.931 -18.017  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 131     -19.805  42.497 -17.621  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 131     -21.136  42.191 -18.762  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 131     -21.259  43.527 -17.590  1.00  0.77           H  
ATOM   1997  N   THR A 132     -26.106  42.212 -16.371  1.00  0.80           N  
ATOM   1998  CA  THR A 132     -27.502  42.112 -16.768  1.00  0.80           C  
ATOM   1999  C   THR A 132     -28.427  43.150 -16.094  1.00  0.80           C  
ATOM   2000  O   THR A 132     -29.535  43.401 -16.565  1.00  0.80           O  
ATOM   2001  CB  THR A 132     -28.006  40.693 -16.444  1.00  0.80           C  
ATOM   2002  OG1 THR A 132     -27.859  40.459 -15.041  1.00  0.80           O  
ATOM   2003  CG2 THR A 132     -27.239  39.623 -17.216  1.00  0.80           C  
ATOM   2004  H   THR A 132     -25.802  41.703 -15.539  1.00  0.80           H  
ATOM   2005  HA  THR A 132     -27.556  42.258 -17.844  1.00  0.80           H  
ATOM   2006  HB  THR A 132     -29.063  40.635 -16.693  1.00  0.80           H  
ATOM   2007  HG1 THR A 132     -26.898  40.393 -14.828  1.00  0.80           H  
ATOM   2008 1HG2 THR A 132     -27.624  38.638 -16.956  1.00  0.80           H  
ATOM   2009 2HG2 THR A 132     -27.377  39.794 -18.280  1.00  0.80           H  
ATOM   2010 3HG2 THR A 132     -26.180  39.676 -16.964  1.00  0.80           H  
ATOM   2011  N   GLY A 133     -27.987  43.741 -14.978  1.00  0.85           N  
ATOM   2012  CA  GLY A 133     -28.792  44.685 -14.198  1.00  0.85           C  
ATOM   2013  C   GLY A 133     -29.824  43.946 -13.343  1.00  0.85           C  
ATOM   2014  O   GLY A 133     -30.745  44.537 -12.773  1.00  0.85           O  
ATOM   2015  H   GLY A 133     -27.068  43.503 -14.625  1.00  0.85           H  
ATOM   2016 1HA  GLY A 133     -28.132  45.266 -13.553  1.00  0.85           H  
ATOM   2017 2HA  GLY A 133     -29.297  45.381 -14.864  1.00  0.85           H  
ATOM   2018  N   ALA A 134     -29.671  42.633 -13.255  1.00  0.89           N  
ATOM   2019  CA  ALA A 134     -30.622  41.772 -12.569  1.00  0.89           C  
ATOM   2020  C   ALA A 134     -30.375  41.722 -11.081  1.00  0.89           C  
ATOM   2021  O   ALA A 134     -29.946  40.699 -10.544  1.00  0.89           O  
ATOM   2022  CB  ALA A 134     -30.561  40.379 -13.139  1.00  0.89           C  
ATOM   2023  H   ALA A 134     -28.833  42.234 -13.673  1.00  0.89           H  
ATOM   2024  HA  ALA A 134     -31.620  42.177 -12.729  1.00  0.89           H  
ATOM   2025 1HB  ALA A 134     -31.293  39.740 -12.641  1.00  0.89           H  
ATOM   2026 2HB  ALA A 134     -30.770  40.406 -14.213  1.00  0.89           H  
ATOM   2027 3HB  ALA A 134     -29.567  39.988 -12.977  1.00  0.89           H  
ATOM   2028  N   LYS A 135     -30.629  42.831 -10.419  1.00  0.91           N  
ATOM   2029  CA  LYS A 135     -30.414  42.888  -8.987  1.00  0.91           C  
ATOM   2030  C   LYS A 135     -31.737  42.683  -8.264  1.00  0.91           C  
ATOM   2031  O   LYS A 135     -32.780  43.159  -8.709  1.00  0.91           O  
ATOM   2032  CB  LYS A 135     -29.744  44.203  -8.617  1.00  0.91           C  
ATOM   2033  CG  LYS A 135     -28.351  44.339  -9.232  1.00  0.91           C  
ATOM   2034  CD  LYS A 135     -27.662  45.624  -8.826  1.00  0.91           C  
ATOM   2035  CE  LYS A 135     -26.311  45.749  -9.518  1.00  0.91           C  
ATOM   2036  NZ  LYS A 135     -25.590  46.992  -9.126  1.00  0.91           N  
ATOM   2037  H   LYS A 135     -30.953  43.638 -10.956  1.00  0.91           H  
ATOM   2038  HA  LYS A 135     -29.749  42.078  -8.697  1.00  0.91           H  
ATOM   2039 1HB  LYS A 135     -30.355  45.036  -8.966  1.00  0.91           H  
ATOM   2040 2HB  LYS A 135     -29.657  44.282  -7.534  1.00  0.91           H  
ATOM   2041 1HG  LYS A 135     -27.738  43.498  -8.910  1.00  0.91           H  
ATOM   2042 2HG  LYS A 135     -28.430  44.307 -10.322  1.00  0.91           H  
ATOM   2043 1HD  LYS A 135     -28.285  46.476  -9.103  1.00  0.91           H  
ATOM   2044 2HD  LYS A 135     -27.512  45.638  -7.747  1.00  0.91           H  
ATOM   2045 1HE  LYS A 135     -25.692  44.887  -9.267  1.00  0.91           H  
ATOM   2046 2HE  LYS A 135     -26.470  45.764 -10.598  1.00  0.91           H  
ATOM   2047 1HZ  LYS A 135     -24.699  47.007  -9.643  1.00  0.91           H  
ATOM   2048 2HZ  LYS A 135     -26.136  47.801  -9.368  1.00  0.91           H  
ATOM   2049 3HZ  LYS A 135     -25.410  46.991  -8.135  1.00  0.91           H  
ATOM   2050  N   GLY A 136     -31.701  41.947  -7.154  1.00  0.90           N  
ATOM   2051  CA  GLY A 136     -32.899  41.695  -6.353  1.00  0.90           C  
ATOM   2052  C   GLY A 136     -33.768  40.540  -6.879  1.00  0.90           C  
ATOM   2053  O   GLY A 136     -34.825  40.257  -6.317  1.00  0.90           O  
ATOM   2054  H   GLY A 136     -30.818  41.569  -6.843  1.00  0.90           H  
ATOM   2055 1HA  GLY A 136     -32.601  41.480  -5.327  1.00  0.90           H  
ATOM   2056 2HA  GLY A 136     -33.498  42.605  -6.316  1.00  0.90           H  
ATOM   2057  N   ARG A 137     -33.325  39.877  -7.947  1.00  0.87           N  
ATOM   2058  CA  ARG A 137     -34.086  38.789  -8.565  1.00  0.87           C  
ATOM   2059  C   ARG A 137     -33.183  37.750  -9.246  1.00  0.87           C  
ATOM   2060  O   ARG A 137     -32.009  38.026  -9.468  1.00  0.87           O  
ATOM   2061  CB  ARG A 137     -35.020  39.349  -9.622  1.00  0.87           C  
ATOM   2062  CG  ARG A 137     -34.327  40.015 -10.792  1.00  0.87           C  
ATOM   2063  CD  ARG A 137     -35.305  40.303 -11.848  1.00  0.87           C  
ATOM   2064  NE  ARG A 137     -34.749  41.040 -12.959  1.00  0.87           N  
ATOM   2065  CZ  ARG A 137     -34.086  40.492 -14.003  1.00  0.87           C  
ATOM   2066  NH1 ARG A 137     -33.833  39.193 -14.070  1.00  0.87           N  
ATOM   2067  NH2 ARG A 137     -33.670  41.266 -14.986  1.00  0.87           N  
ATOM   2068  H   ARG A 137     -32.450  40.162  -8.357  1.00  0.87           H  
ATOM   2069  HA  ARG A 137     -34.673  38.326  -7.780  1.00  0.87           H  
ATOM   2070 1HB  ARG A 137     -35.660  38.588 -10.030  1.00  0.87           H  
ATOM   2071 2HB  ARG A 137     -35.665  40.098  -9.163  1.00  0.87           H  
ATOM   2072 1HG  ARG A 137     -33.865  40.953 -10.468  1.00  0.87           H  
ATOM   2073 2HG  ARG A 137     -33.559  39.350 -11.193  1.00  0.87           H  
ATOM   2074 1HD  ARG A 137     -35.692  39.357 -12.231  1.00  0.87           H  
ATOM   2075 2HD  ARG A 137     -36.123  40.886 -11.430  1.00  0.87           H  
ATOM   2076  HE  ARG A 137     -34.898  42.040 -12.975  1.00  0.87           H  
ATOM   2077 1HH1 ARG A 137     -34.085  38.534 -13.325  1.00  0.87           H  
ATOM   2078 2HH1 ARG A 137     -33.322  38.829 -14.889  1.00  0.87           H  
ATOM   2079 1HH2 ARG A 137     -33.840  42.256 -14.972  1.00  0.87           H  
ATOM   2080 2HH2 ARG A 137     -33.160  40.839 -15.785  1.00  0.87           H  
ATOM   2081  N   PRO A 138     -33.672  36.529  -9.534  1.00  0.82           N  
ATOM   2082  CA  PRO A 138     -32.995  35.523 -10.334  1.00  0.82           C  
ATOM   2083  C   PRO A 138     -32.806  36.039 -11.754  1.00  0.82           C  
ATOM   2084  O   PRO A 138     -33.534  36.951 -12.177  1.00  0.82           O  
ATOM   2085  CB  PRO A 138     -33.935  34.344 -10.312  1.00  0.82           C  
ATOM   2086  CG  PRO A 138     -34.867  34.554  -9.138  1.00  0.82           C  
ATOM   2087  CD  PRO A 138     -34.984  36.054  -8.980  1.00  0.82           C  
ATOM   2088  HA  PRO A 138     -32.026  35.264  -9.891  1.00  0.82           H  
ATOM   2089 1HB  PRO A 138     -34.410  34.209 -11.261  1.00  0.82           H  
ATOM   2090 2HB  PRO A 138     -33.302  33.492 -10.138  1.00  0.82           H  
ATOM   2091 1HG  PRO A 138     -35.847  34.109  -9.378  1.00  0.82           H  
ATOM   2092 2HG  PRO A 138     -34.522  34.028  -8.266  1.00  0.82           H  
ATOM   2093 1HD  PRO A 138     -35.834  36.415  -9.566  1.00  0.82           H  
ATOM   2094 2HD  PRO A 138     -35.096  36.254  -7.905  1.00  0.82           H  
ATOM   2095  N   LEU A 139     -31.840  35.459 -12.468  1.00  0.77           N  
ATOM   2096  CA  LEU A 139     -31.530  35.810 -13.851  1.00  0.77           C  
ATOM   2097  C   LEU A 139     -32.182  34.792 -14.793  1.00  0.77           C  
ATOM   2098  O   LEU A 139     -32.379  33.637 -14.409  1.00  0.77           O  
ATOM   2099  CB  LEU A 139     -30.004  35.796 -14.063  1.00  0.77           C  
ATOM   2100  CG  LEU A 139     -29.193  37.003 -13.605  1.00  0.77           C  
ATOM   2101  CD1 LEU A 139     -29.284  37.138 -12.082  1.00  0.77           C  
ATOM   2102  CD2 LEU A 139     -27.723  36.828 -14.040  1.00  0.77           C  
ATOM   2103  H   LEU A 139     -31.305  34.698 -12.044  1.00  0.77           H  
ATOM   2104  HA  LEU A 139     -31.924  36.803 -14.068  1.00  0.77           H  
ATOM   2105 1HB  LEU A 139     -29.624  34.952 -13.498  1.00  0.77           H  
ATOM   2106 2HB  LEU A 139     -29.809  35.646 -15.123  1.00  0.77           H  
ATOM   2107  HG  LEU A 139     -29.595  37.899 -14.066  1.00  0.77           H  
ATOM   2108 1HD1 LEU A 139     -28.708  37.996 -11.769  1.00  0.77           H  
ATOM   2109 2HD1 LEU A 139     -30.315  37.278 -11.780  1.00  0.77           H  
ATOM   2110 3HD1 LEU A 139     -28.885  36.239 -11.605  1.00  0.77           H  
ATOM   2111 1HD2 LEU A 139     -27.146  37.699 -13.720  1.00  0.77           H  
ATOM   2112 2HD2 LEU A 139     -27.310  35.930 -13.582  1.00  0.77           H  
ATOM   2113 3HD2 LEU A 139     -27.672  36.739 -15.125  1.00  0.77           H  
ATOM   2114  N   LEU A 140     -32.539  35.229 -16.002  1.00  0.73           N  
ATOM   2115  CA  LEU A 140     -33.157  34.339 -17.004  1.00  0.73           C  
ATOM   2116  C   LEU A 140     -32.357  34.133 -18.283  1.00  0.73           C  
ATOM   2117  O   LEU A 140     -32.049  35.100 -18.994  1.00  0.73           O  
ATOM   2118  CB  LEU A 140     -34.549  34.880 -17.390  1.00  0.73           C  
ATOM   2119  CG  LEU A 140     -35.307  34.123 -18.512  1.00  0.73           C  
ATOM   2120  CD1 LEU A 140     -35.518  32.723 -18.068  1.00  0.73           C  
ATOM   2121  CD2 LEU A 140     -36.695  34.811 -18.757  1.00  0.73           C  
ATOM   2122  H   LEU A 140     -32.385  36.222 -16.214  1.00  0.73           H  
ATOM   2123  HA  LEU A 140     -33.291  33.359 -16.543  1.00  0.73           H  
ATOM   2124 1HB  LEU A 140     -35.164  34.879 -16.531  1.00  0.73           H  
ATOM   2125 2HB  LEU A 140     -34.432  35.920 -17.713  1.00  0.73           H  
ATOM   2126  HG  LEU A 140     -34.726  34.117 -19.438  1.00  0.73           H  
ATOM   2127 1HD1 LEU A 140     -36.067  32.177 -18.823  1.00  0.73           H  
ATOM   2128 2HD1 LEU A 140     -34.573  32.243 -17.902  1.00  0.73           H  
ATOM   2129 3HD1 LEU A 140     -36.051  32.742 -17.159  1.00  0.73           H  
ATOM   2130 1HD2 LEU A 140     -37.241  34.269 -19.533  1.00  0.73           H  
ATOM   2131 2HD2 LEU A 140     -37.277  34.803 -17.837  1.00  0.73           H  
ATOM   2132 3HD2 LEU A 140     -36.557  35.842 -19.074  1.00  0.73           H  
ATOM   2133  N   ALA A 141     -32.048  32.868 -18.595  1.00  0.72           N  
ATOM   2134  CA  ALA A 141     -31.355  32.554 -19.832  1.00  0.72           C  
ATOM   2135  C   ALA A 141     -32.271  31.751 -20.733  1.00  0.72           C  
ATOM   2136  O   ALA A 141     -32.974  30.850 -20.264  1.00  0.72           O  
ATOM   2137  CB  ALA A 141     -30.081  31.765 -19.585  1.00  0.72           C  
ATOM   2138  H   ALA A 141     -32.339  32.103 -17.984  1.00  0.72           H  
ATOM   2139  HA  ALA A 141     -31.116  33.478 -20.323  1.00  0.72           H  
ATOM   2140 1HB  ALA A 141     -29.599  31.560 -20.542  1.00  0.72           H  
ATOM   2141 2HB  ALA A 141     -29.417  32.342 -18.969  1.00  0.72           H  
ATOM   2142 3HB  ALA A 141     -30.322  30.829 -19.089  1.00  0.72           H  
ATOM   2143  N   THR A 142     -32.240  32.035 -22.025  1.00  0.73           N  
ATOM   2144  CA  THR A 142     -33.051  31.224 -22.913  1.00  0.73           C  
ATOM   2145  C   THR A 142     -32.266  30.752 -24.125  1.00  0.73           C  
ATOM   2146  O   THR A 142     -31.539  31.529 -24.751  1.00  0.73           O  
ATOM   2147  CB  THR A 142     -34.316  31.965 -23.319  1.00  0.73           C  
ATOM   2148  OG1 THR A 142     -35.018  32.350 -22.130  1.00  0.73           O  
ATOM   2149  CG2 THR A 142     -35.207  31.025 -24.111  1.00  0.73           C  
ATOM   2150  H   THR A 142     -31.675  32.817 -22.357  1.00  0.73           H  
ATOM   2151  HA  THR A 142     -33.363  30.344 -22.370  1.00  0.73           H  
ATOM   2152  HB  THR A 142     -34.081  32.848 -23.911  1.00  0.73           H  
ATOM   2153  HG1 THR A 142     -34.983  31.620 -21.495  1.00  0.73           H  
ATOM   2154 1HG2 THR A 142     -36.112  31.537 -24.351  1.00  0.73           H  
ATOM   2155 2HG2 THR A 142     -34.707  30.716 -25.020  1.00  0.73           H  
ATOM   2156 3HG2 THR A 142     -35.445  30.152 -23.529  1.00  0.73           H  
ATOM   2157  N   ALA A 143     -32.395  29.466 -24.424  1.00  0.76           N  
ATOM   2158  CA  ALA A 143     -31.709  28.841 -25.540  1.00  0.76           C  
ATOM   2159  C   ALA A 143     -32.313  29.219 -26.897  1.00  0.76           C  
ATOM   2160  O   ALA A 143     -33.532  29.345 -27.037  1.00  0.76           O  
ATOM   2161  CB  ALA A 143     -31.733  27.333 -25.374  1.00  0.76           C  
ATOM   2162  H   ALA A 143     -33.015  28.904 -23.845  1.00  0.76           H  
ATOM   2163  HA  ALA A 143     -30.684  29.171 -25.513  1.00  0.76           H  
ATOM   2164 1HB  ALA A 143     -31.180  26.872 -26.196  1.00  0.76           H  
ATOM   2165 2HB  ALA A 143     -31.277  27.061 -24.426  1.00  0.76           H  
ATOM   2166 3HB  ALA A 143     -32.760  26.988 -25.392  1.00  0.76           H  
ATOM   2167  N   LEU A 144     -31.466  29.297 -27.919  1.00  0.82           N  
ATOM   2168  CA  LEU A 144     -31.928  29.513 -29.283  1.00  0.82           C  
ATOM   2169  C   LEU A 144     -32.094  28.216 -30.043  1.00  0.82           C  
ATOM   2170  O   LEU A 144     -31.114  27.561 -30.410  1.00  0.82           O  
ATOM   2171  CB  LEU A 144     -30.966  30.371 -30.079  1.00  0.82           C  
ATOM   2172  CG  LEU A 144     -30.702  31.746 -29.593  1.00  0.82           C  
ATOM   2173  CD1 LEU A 144     -29.669  32.402 -30.498  1.00  0.82           C  
ATOM   2174  CD2 LEU A 144     -31.982  32.501 -29.633  1.00  0.82           C  
ATOM   2175  H   LEU A 144     -30.471  29.250 -27.723  1.00  0.82           H  
ATOM   2176  HA  LEU A 144     -32.894  30.014 -29.243  1.00  0.82           H  
ATOM   2177 1HB  LEU A 144     -30.018  29.853 -30.161  1.00  0.82           H  
ATOM   2178 2HB  LEU A 144     -31.380  30.481 -31.063  1.00  0.82           H  
ATOM   2179  HG  LEU A 144     -30.309  31.716 -28.575  1.00  0.82           H  
ATOM   2180 1HD1 LEU A 144     -29.474  33.413 -30.153  1.00  0.82           H  
ATOM   2181 2HD1 LEU A 144     -28.745  31.823 -30.473  1.00  0.82           H  
ATOM   2182 3HD1 LEU A 144     -30.050  32.435 -31.516  1.00  0.82           H  
ATOM   2183 1HD2 LEU A 144     -31.830  33.495 -29.300  1.00  0.82           H  
ATOM   2184 2HD2 LEU A 144     -32.343  32.516 -30.652  1.00  0.82           H  
ATOM   2185 3HD2 LEU A 144     -32.699  32.014 -28.995  1.00  0.82           H  
ATOM   2186  N   LYS A 145     -33.356  27.867 -30.251  1.00  0.89           N  
ATOM   2187  CA  LYS A 145     -33.813  26.637 -30.883  1.00  0.89           C  
ATOM   2188  C   LYS A 145     -34.735  26.982 -32.056  1.00  0.89           C  
ATOM   2189  O   LYS A 145     -35.220  28.111 -32.127  1.00  0.89           O  
ATOM   2190  CB  LYS A 145     -34.552  25.768 -29.845  1.00  0.89           C  
ATOM   2191  CG  LYS A 145     -33.690  25.208 -28.716  1.00  0.89           C  
ATOM   2192  CD  LYS A 145     -34.543  24.381 -27.750  1.00  0.89           C  
ATOM   2193  CE  LYS A 145     -33.711  23.719 -26.635  1.00  0.89           C  
ATOM   2194  NZ  LYS A 145     -32.950  22.517 -27.119  1.00  0.89           N  
ATOM   2195  H   LYS A 145     -34.063  28.503 -29.904  1.00  0.89           H  
ATOM   2196  HA  LYS A 145     -32.945  26.097 -31.258  1.00  0.89           H  
ATOM   2197 1HB  LYS A 145     -35.323  26.362 -29.368  1.00  0.89           H  
ATOM   2198 2HB  LYS A 145     -35.048  24.937 -30.329  1.00  0.89           H  
ATOM   2199 1HG  LYS A 145     -32.910  24.573 -29.136  1.00  0.89           H  
ATOM   2200 2HG  LYS A 145     -33.214  26.022 -28.168  1.00  0.89           H  
ATOM   2201 1HD  LYS A 145     -35.289  25.030 -27.296  1.00  0.89           H  
ATOM   2202 2HD  LYS A 145     -35.058  23.600 -28.309  1.00  0.89           H  
ATOM   2203 1HE  LYS A 145     -32.999  24.448 -26.248  1.00  0.89           H  
ATOM   2204 2HE  LYS A 145     -34.376  23.413 -25.831  1.00  0.89           H  
ATOM   2205 1HZ  LYS A 145     -32.414  22.125 -26.363  1.00  0.89           H  
ATOM   2206 2HZ  LYS A 145     -33.581  21.824 -27.474  1.00  0.89           H  
ATOM   2207 3HZ  LYS A 145     -32.304  22.773 -27.859  1.00  0.89           H  
ATOM   2208  N   PRO A 146     -34.939  26.062 -33.015  1.00  0.94           N  
ATOM   2209  CA  PRO A 146     -34.325  24.757 -33.258  1.00  0.94           C  
ATOM   2210  C   PRO A 146     -32.925  24.880 -33.835  1.00  0.94           C  
ATOM   2211  O   PRO A 146     -32.587  25.880 -34.461  1.00  0.94           O  
ATOM   2212  CB  PRO A 146     -35.294  24.119 -34.259  1.00  0.94           C  
ATOM   2213  CG  PRO A 146     -35.887  25.282 -35.005  1.00  0.94           C  
ATOM   2214  CD  PRO A 146     -36.000  26.392 -33.967  1.00  0.94           C  
ATOM   2215  HA  PRO A 146     -34.301  24.171 -32.333  1.00  0.94           H  
ATOM   2216 1HB  PRO A 146     -34.755  23.422 -34.916  1.00  0.94           H  
ATOM   2217 2HB  PRO A 146     -36.052  23.528 -33.722  1.00  0.94           H  
ATOM   2218 1HG  PRO A 146     -35.252  25.540 -35.859  1.00  0.94           H  
ATOM   2219 2HG  PRO A 146     -36.864  25.000 -35.421  1.00  0.94           H  
ATOM   2220 1HD  PRO A 146     -35.815  27.377 -34.413  1.00  0.94           H  
ATOM   2221 2HD  PRO A 146     -36.977  26.353 -33.466  1.00  0.94           H  
ATOM   2222  N   MET A 147     -32.134  23.818 -33.714  1.00  0.96           N  
ATOM   2223  CA  MET A 147     -30.785  23.816 -34.279  1.00  0.96           C  
ATOM   2224  C   MET A 147     -30.734  23.937 -35.804  1.00  0.96           C  
ATOM   2225  O   MET A 147     -29.706  24.308 -36.368  1.00  0.96           O  
ATOM   2226  CB  MET A 147     -30.038  22.562 -33.862  1.00  0.96           C  
ATOM   2227  CG  MET A 147     -30.562  21.271 -34.477  1.00  0.96           C  
ATOM   2228  SD  MET A 147     -29.578  19.850 -34.000  1.00  0.96           S  
ATOM   2229  CE  MET A 147     -28.142  20.146 -35.020  1.00  0.96           C  
ATOM   2230  H   MET A 147     -32.450  23.007 -33.198  1.00  0.96           H  
ATOM   2231  HA  MET A 147     -30.262  24.666 -33.859  1.00  0.96           H  
ATOM   2232 1HB  MET A 147     -28.988  22.660 -34.142  1.00  0.96           H  
ATOM   2233 2HB  MET A 147     -30.076  22.459 -32.777  1.00  0.96           H  
ATOM   2234 1HG  MET A 147     -31.592  21.104 -34.166  1.00  0.96           H  
ATOM   2235 2HG  MET A 147     -30.540  21.345 -35.562  1.00  0.96           H  
ATOM   2236 1HE  MET A 147     -27.409  19.359 -34.849  1.00  0.96           H  
ATOM   2237 2HE  MET A 147     -28.436  20.149 -36.070  1.00  0.96           H  
ATOM   2238 3HE  MET A 147     -27.710  21.114 -34.769  1.00  0.96           H  
ATOM   2239  N   GLY A 148     -31.840  23.606 -36.473  1.00  0.94           N  
ATOM   2240  CA  GLY A 148     -31.909  23.674 -37.927  1.00  0.94           C  
ATOM   2241  C   GLY A 148     -32.315  25.063 -38.422  1.00  0.94           C  
ATOM   2242  O   GLY A 148     -32.459  25.284 -39.625  1.00  0.94           O  
ATOM   2243  H   GLY A 148     -32.650  23.311 -35.952  1.00  0.94           H  
ATOM   2244 1HA  GLY A 148     -30.938  23.410 -38.344  1.00  0.94           H  
ATOM   2245 2HA  GLY A 148     -32.622  22.936 -38.289  1.00  0.94           H  
ATOM   2246  N   ALA A 149     -32.565  25.982 -37.497  1.00  0.89           N  
ATOM   2247  CA  ALA A 149     -32.967  27.333 -37.845  1.00  0.89           C  
ATOM   2248  C   ALA A 149     -31.832  28.053 -38.559  1.00  0.89           C  
ATOM   2249  O   ALA A 149     -30.663  27.852 -38.233  1.00  0.89           O  
ATOM   2250  CB  ALA A 149     -33.364  28.075 -36.597  1.00  0.89           C  
ATOM   2251  H   ALA A 149     -32.448  25.765 -36.507  1.00  0.89           H  
ATOM   2252  HA  ALA A 149     -33.817  27.281 -38.525  1.00  0.89           H  
ATOM   2253 1HB  ALA A 149     -33.667  29.078 -36.833  1.00  0.89           H  
ATOM   2254 2HB  ALA A 149     -34.169  27.565 -36.108  1.00  0.89           H  
ATOM   2255 3HB  ALA A 149     -32.518  28.093 -35.952  1.00  0.89           H  
ATOM   2256  N   GLY A 150     -32.165  28.923 -39.508  1.00  0.83           N  
ATOM   2257  CA  GLY A 150     -31.109  29.677 -40.171  1.00  0.83           C  
ATOM   2258  C   GLY A 150     -30.689  30.850 -39.303  1.00  0.83           C  
ATOM   2259  O   GLY A 150     -31.323  31.117 -38.277  1.00  0.83           O  
ATOM   2260  H   GLY A 150     -33.130  29.054 -39.770  1.00  0.83           H  
ATOM   2261 1HA  GLY A 150     -30.255  29.025 -40.352  1.00  0.83           H  
ATOM   2262 2HA  GLY A 150     -31.458  30.031 -41.140  1.00  0.83           H  
ATOM   2263  N   SER A 151     -29.691  31.607 -39.757  1.00  0.77           N  
ATOM   2264  CA  SER A 151     -29.170  32.712 -38.957  1.00  0.77           C  
ATOM   2265  C   SER A 151     -30.200  33.776 -38.642  1.00  0.77           C  
ATOM   2266  O   SER A 151     -30.315  34.206 -37.495  1.00  0.77           O  
ATOM   2267  CB  SER A 151     -28.052  33.391 -39.704  1.00  0.77           C  
ATOM   2268  OG  SER A 151     -26.959  32.545 -39.882  1.00  0.77           O  
ATOM   2269  H   SER A 151     -29.240  31.364 -40.630  1.00  0.77           H  
ATOM   2270  HA  SER A 151     -28.791  32.307 -38.017  1.00  0.77           H  
ATOM   2271 1HB  SER A 151     -28.409  33.724 -40.676  1.00  0.77           H  
ATOM   2272 2HB  SER A 151     -27.733  34.283 -39.162  1.00  0.77           H  
ATOM   2273  HG  SER A 151     -26.384  33.034 -40.519  1.00  0.77           H  
ATOM   2274  N   ALA A 152     -30.981  34.182 -39.641  1.00  0.73           N  
ATOM   2275  CA  ALA A 152     -31.969  35.223 -39.395  1.00  0.73           C  
ATOM   2276  C   ALA A 152     -33.002  34.769 -38.386  1.00  0.73           C  
ATOM   2277  O   ALA A 152     -33.409  35.528 -37.513  1.00  0.73           O  
ATOM   2278  CB  ALA A 152     -32.648  35.621 -40.687  1.00  0.73           C  
ATOM   2279  H   ALA A 152     -30.865  33.790 -40.563  1.00  0.73           H  
ATOM   2280  HA  ALA A 152     -31.455  36.088 -38.981  1.00  0.73           H  
ATOM   2281 1HB  ALA A 152     -33.365  36.418 -40.488  1.00  0.73           H  
ATOM   2282 2HB  ALA A 152     -31.897  35.974 -41.394  1.00  0.73           H  
ATOM   2283 3HB  ALA A 152     -33.168  34.762 -41.105  1.00  0.73           H  
ATOM   2284  N   ALA A 153     -33.428  33.516 -38.491  1.00  0.70           N  
ATOM   2285  CA  ALA A 153     -34.435  33.006 -37.578  1.00  0.70           C  
ATOM   2286  C   ALA A 153     -33.912  32.992 -36.147  1.00  0.70           C  
ATOM   2287  O   ALA A 153     -34.625  33.365 -35.207  1.00  0.70           O  
ATOM   2288  CB  ALA A 153     -34.851  31.625 -38.014  1.00  0.70           C  
ATOM   2289  H   ALA A 153     -33.045  32.915 -39.204  1.00  0.70           H  
ATOM   2290  HA  ALA A 153     -35.298  33.668 -37.612  1.00  0.70           H  
ATOM   2291 1HB  ALA A 153     -35.619  31.243 -37.344  1.00  0.70           H  
ATOM   2292 2HB  ALA A 153     -35.240  31.666 -39.030  1.00  0.70           H  
ATOM   2293 3HB  ALA A 153     -33.982  30.979 -37.986  1.00  0.70           H  
ATOM   2294  N   LEU A 154     -32.648  32.601 -35.989  1.00  0.68           N  
ATOM   2295  CA  LEU A 154     -32.020  32.563 -34.680  1.00  0.68           C  
ATOM   2296  C   LEU A 154     -31.873  33.967 -34.128  1.00  0.68           C  
ATOM   2297  O   LEU A 154     -32.127  34.210 -32.946  1.00  0.68           O  
ATOM   2298  CB  LEU A 154     -30.676  31.852 -34.817  1.00  0.68           C  
ATOM   2299  CG  LEU A 154     -30.845  30.344 -35.113  1.00  0.68           C  
ATOM   2300  CD1 LEU A 154     -29.553  29.732 -35.505  1.00  0.68           C  
ATOM   2301  CD2 LEU A 154     -31.381  29.646 -33.850  1.00  0.68           C  
ATOM   2302  H   LEU A 154     -32.112  32.292 -36.804  1.00  0.68           H  
ATOM   2303  HA  LEU A 154     -32.654  31.988 -34.007  1.00  0.68           H  
ATOM   2304 1HB  LEU A 154     -30.123  32.300 -35.643  1.00  0.68           H  
ATOM   2305 2HB  LEU A 154     -30.104  31.967 -33.901  1.00  0.68           H  
ATOM   2306  HG  LEU A 154     -31.536  30.224 -35.936  1.00  0.68           H  
ATOM   2307 1HD1 LEU A 154     -29.705  28.672 -35.719  1.00  0.68           H  
ATOM   2308 2HD1 LEU A 154     -29.166  30.228 -36.398  1.00  0.68           H  
ATOM   2309 3HD1 LEU A 154     -28.879  29.840 -34.697  1.00  0.68           H  
ATOM   2310 1HD2 LEU A 154     -31.510  28.578 -34.026  1.00  0.68           H  
ATOM   2311 2HD2 LEU A 154     -30.662  29.783 -33.057  1.00  0.68           H  
ATOM   2312 3HD2 LEU A 154     -32.339  30.082 -33.562  1.00  0.68           H  
ATOM   2313  N   ALA A 155     -31.516  34.909 -35.001  1.00  0.67           N  
ATOM   2314  CA  ALA A 155     -31.383  36.293 -34.603  1.00  0.67           C  
ATOM   2315  C   ALA A 155     -32.718  36.854 -34.147  1.00  0.67           C  
ATOM   2316  O   ALA A 155     -32.799  37.533 -33.122  1.00  0.67           O  
ATOM   2317  CB  ALA A 155     -30.851  37.101 -35.760  1.00  0.67           C  
ATOM   2318  H   ALA A 155     -31.305  34.653 -35.966  1.00  0.67           H  
ATOM   2319  HA  ALA A 155     -30.688  36.339 -33.771  1.00  0.67           H  
ATOM   2320 1HB  ALA A 155     -30.716  38.134 -35.469  1.00  0.67           H  
ATOM   2321 2HB  ALA A 155     -29.900  36.674 -36.055  1.00  0.67           H  
ATOM   2322 3HB  ALA A 155     -31.544  37.048 -36.592  1.00  0.67           H  
ATOM   2323  N   LEU A 156     -33.788  36.522 -34.867  1.00  0.66           N  
ATOM   2324  CA  LEU A 156     -35.092  37.020 -34.483  1.00  0.66           C  
ATOM   2325  C   LEU A 156     -35.473  36.464 -33.127  1.00  0.66           C  
ATOM   2326  O   LEU A 156     -35.950  37.204 -32.265  1.00  0.66           O  
ATOM   2327  CB  LEU A 156     -36.124  36.640 -35.551  1.00  0.66           C  
ATOM   2328  CG  LEU A 156     -35.976  37.381 -36.885  1.00  0.66           C  
ATOM   2329  CD1 LEU A 156     -36.884  36.745 -37.917  1.00  0.66           C  
ATOM   2330  CD2 LEU A 156     -36.321  38.841 -36.677  1.00  0.66           C  
ATOM   2331  H   LEU A 156     -33.686  35.959 -35.711  1.00  0.66           H  
ATOM   2332  HA  LEU A 156     -35.044  38.105 -34.413  1.00  0.66           H  
ATOM   2333 1HB  LEU A 156     -36.029  35.573 -35.755  1.00  0.66           H  
ATOM   2334 2HB  LEU A 156     -37.121  36.831 -35.162  1.00  0.66           H  
ATOM   2335  HG  LEU A 156     -34.959  37.311 -37.234  1.00  0.66           H  
ATOM   2336 1HD1 LEU A 156     -36.775  37.267 -38.867  1.00  0.66           H  
ATOM   2337 2HD1 LEU A 156     -36.603  35.700 -38.045  1.00  0.66           H  
ATOM   2338 3HD1 LEU A 156     -37.916  36.807 -37.582  1.00  0.66           H  
ATOM   2339 1HD2 LEU A 156     -36.214  39.377 -37.620  1.00  0.66           H  
ATOM   2340 2HD2 LEU A 156     -37.350  38.926 -36.325  1.00  0.66           H  
ATOM   2341 3HD2 LEU A 156     -35.647  39.269 -35.936  1.00  0.66           H  
ATOM   2342  N   ALA A 157     -35.200  35.175 -32.899  1.00  0.65           N  
ATOM   2343  CA  ALA A 157     -35.500  34.581 -31.607  1.00  0.65           C  
ATOM   2344  C   ALA A 157     -34.693  35.268 -30.505  1.00  0.65           C  
ATOM   2345  O   ALA A 157     -35.224  35.576 -29.439  1.00  0.65           O  
ATOM   2346  CB  ALA A 157     -35.206  33.089 -31.646  1.00  0.65           C  
ATOM   2347  H   ALA A 157     -34.810  34.596 -33.644  1.00  0.65           H  
ATOM   2348  HA  ALA A 157     -36.557  34.732 -31.394  1.00  0.65           H  
ATOM   2349 1HB  ALA A 157     -35.445  32.639 -30.684  1.00  0.65           H  
ATOM   2350 2HB  ALA A 157     -35.807  32.624 -32.427  1.00  0.65           H  
ATOM   2351 3HB  ALA A 157     -34.162  32.939 -31.871  1.00  0.65           H  
ATOM   2352  N   ALA A 158     -33.420  35.579 -30.776  1.00  0.63           N  
ATOM   2353  CA  ALA A 158     -32.584  36.243 -29.783  1.00  0.63           C  
ATOM   2354  C   ALA A 158     -33.135  37.609 -29.417  1.00  0.63           C  
ATOM   2355  O   ALA A 158     -33.182  37.990 -28.240  1.00  0.63           O  
ATOM   2356  CB  ALA A 158     -31.170  36.391 -30.325  1.00  0.63           C  
ATOM   2357  H   ALA A 158     -33.014  35.307 -31.672  1.00  0.63           H  
ATOM   2358  HA  ALA A 158     -32.584  35.635 -28.885  1.00  0.63           H  
ATOM   2359 1HB  ALA A 158     -30.540  36.857 -29.580  1.00  0.63           H  
ATOM   2360 2HB  ALA A 158     -30.774  35.412 -30.573  1.00  0.63           H  
ATOM   2361 3HB  ALA A 158     -31.182  37.004 -31.219  1.00  0.63           H  
ATOM   2362  N   GLY A 159     -33.599  38.329 -30.433  1.00  0.62           N  
ATOM   2363  CA  GLY A 159     -34.172  39.649 -30.261  1.00  0.62           C  
ATOM   2364  C   GLY A 159     -35.415  39.580 -29.399  1.00  0.62           C  
ATOM   2365  O   GLY A 159     -35.541  40.306 -28.410  1.00  0.62           O  
ATOM   2366  H   GLY A 159     -33.523  37.950 -31.377  1.00  0.62           H  
ATOM   2367 1HA  GLY A 159     -33.437  40.312 -29.805  1.00  0.62           H  
ATOM   2368 2HA  GLY A 159     -34.423  40.062 -31.238  1.00  0.62           H  
ATOM   2369  N   GLU A 160     -36.337  38.693 -29.772  1.00  0.62           N  
ATOM   2370  CA  GLU A 160     -37.597  38.549 -29.062  1.00  0.62           C  
ATOM   2371  C   GLU A 160     -37.398  38.055 -27.625  1.00  0.62           C  
ATOM   2372  O   GLU A 160     -38.076  38.525 -26.705  1.00  0.62           O  
ATOM   2373  CB  GLU A 160     -38.496  37.589 -29.834  1.00  0.62           C  
ATOM   2374  CG  GLU A 160     -39.002  38.116 -31.211  1.00  0.62           C  
ATOM   2375  CD  GLU A 160     -39.970  39.291 -31.166  1.00  0.62           C  
ATOM   2376  OE1 GLU A 160     -40.985  39.192 -30.520  1.00  0.62           O  
ATOM   2377  OE2 GLU A 160     -39.681  40.294 -31.778  1.00  0.62           O  
ATOM   2378  H   GLU A 160     -36.158  38.111 -30.593  1.00  0.62           H  
ATOM   2379  HA  GLU A 160     -38.081  39.523 -29.027  1.00  0.62           H  
ATOM   2380 1HB  GLU A 160     -37.944  36.663 -30.017  1.00  0.62           H  
ATOM   2381 2HB  GLU A 160     -39.356  37.339 -29.225  1.00  0.62           H  
ATOM   2382 1HG  GLU A 160     -38.136  38.420 -31.792  1.00  0.62           H  
ATOM   2383 2HG  GLU A 160     -39.473  37.287 -31.737  1.00  0.62           H  
ATOM   2384  N   PHE A 161     -36.440  37.151 -27.402  1.00  0.61           N  
ATOM   2385  CA  PHE A 161     -36.211  36.677 -26.046  1.00  0.61           C  
ATOM   2386  C   PHE A 161     -35.727  37.813 -25.170  1.00  0.61           C  
ATOM   2387  O   PHE A 161     -36.202  37.988 -24.041  1.00  0.61           O  
ATOM   2388  CB  PHE A 161     -35.154  35.576 -26.039  1.00  0.61           C  
ATOM   2389  CG  PHE A 161     -35.660  34.227 -26.469  1.00  0.61           C  
ATOM   2390  CD1 PHE A 161     -34.863  33.370 -27.218  1.00  0.61           C  
ATOM   2391  CD2 PHE A 161     -36.926  33.802 -26.104  1.00  0.61           C  
ATOM   2392  CE1 PHE A 161     -35.340  32.126 -27.598  1.00  0.61           C  
ATOM   2393  CE2 PHE A 161     -37.390  32.562 -26.479  1.00  0.61           C  
ATOM   2394  CZ  PHE A 161     -36.597  31.727 -27.229  1.00  0.61           C  
ATOM   2395  H   PHE A 161     -35.898  36.764 -28.174  1.00  0.61           H  
ATOM   2396  HA  PHE A 161     -37.151  36.292 -25.645  1.00  0.61           H  
ATOM   2397 1HB  PHE A 161     -34.345  35.861 -26.718  1.00  0.61           H  
ATOM   2398 2HB  PHE A 161     -34.726  35.481 -25.042  1.00  0.61           H  
ATOM   2399  HD1 PHE A 161     -33.862  33.690 -27.506  1.00  0.61           H  
ATOM   2400  HD2 PHE A 161     -37.561  34.462 -25.510  1.00  0.61           H  
ATOM   2401  HE1 PHE A 161     -34.720  31.453 -28.181  1.00  0.61           H  
ATOM   2402  HE2 PHE A 161     -38.385  32.244 -26.183  1.00  0.61           H  
ATOM   2403  HZ  PHE A 161     -36.961  30.753 -27.521  1.00  0.61           H  
ATOM   2404  N   ALA A 162     -34.815  38.622 -25.709  1.00  0.61           N  
ATOM   2405  CA  ALA A 162     -34.300  39.764 -24.979  1.00  0.61           C  
ATOM   2406  C   ALA A 162     -35.413  40.794 -24.739  1.00  0.61           C  
ATOM   2407  O   ALA A 162     -35.587  41.297 -23.626  1.00  0.61           O  
ATOM   2408  CB  ALA A 162     -33.143  40.353 -25.762  1.00  0.61           C  
ATOM   2409  H   ALA A 162     -34.447  38.435 -26.646  1.00  0.61           H  
ATOM   2410  HA  ALA A 162     -33.940  39.427 -24.004  1.00  0.61           H  
ATOM   2411 1HB  ALA A 162     -32.730  41.207 -25.226  1.00  0.61           H  
ATOM   2412 2HB  ALA A 162     -32.375  39.594 -25.891  1.00  0.61           H  
ATOM   2413 3HB  ALA A 162     -33.487  40.658 -26.728  1.00  0.61           H  
ATOM   2414  N   ALA A 163     -36.226  41.053 -25.771  1.00  0.61           N  
ATOM   2415  CA  ALA A 163     -37.317  42.021 -25.696  1.00  0.61           C  
ATOM   2416  C   ALA A 163     -38.344  41.639 -24.638  1.00  0.61           C  
ATOM   2417  O   ALA A 163     -38.949  42.502 -23.998  1.00  0.61           O  
ATOM   2418  CB  ALA A 163     -38.000  42.149 -27.043  1.00  0.61           C  
ATOM   2419  H   ALA A 163     -36.053  40.598 -26.665  1.00  0.61           H  
ATOM   2420  HA  ALA A 163     -36.888  42.984 -25.421  1.00  0.61           H  
ATOM   2421 1HB  ALA A 163     -38.779  42.896 -26.984  1.00  0.61           H  
ATOM   2422 2HB  ALA A 163     -37.267  42.445 -27.792  1.00  0.61           H  
ATOM   2423 3HB  ALA A 163     -38.430  41.191 -27.319  1.00  0.61           H  
ATOM   2424  N   GLY A 164     -38.547  40.334 -24.462  1.00  0.61           N  
ATOM   2425  CA  GLY A 164     -39.515  39.800 -23.519  1.00  0.61           C  
ATOM   2426  C   GLY A 164     -39.004  39.711 -22.086  1.00  0.61           C  
ATOM   2427  O   GLY A 164     -39.748  39.315 -21.192  1.00  0.61           O  
ATOM   2428  H   GLY A 164     -38.037  39.671 -25.048  1.00  0.61           H  
ATOM   2429 1HA  GLY A 164     -40.413  40.414 -23.541  1.00  0.61           H  
ATOM   2430 2HA  GLY A 164     -39.814  38.812 -23.855  1.00  0.61           H  
ATOM   2431  N   GLY A 165     -37.758  40.106 -21.837  1.00  0.60           N  
ATOM   2432  CA  GLY A 165     -37.243  40.037 -20.482  1.00  0.60           C  
ATOM   2433  C   GLY A 165     -36.142  39.017 -20.222  1.00  0.60           C  
ATOM   2434  O   GLY A 165     -35.763  38.821 -19.067  1.00  0.60           O  
ATOM   2435  H   GLY A 165     -37.154  40.461 -22.581  1.00  0.60           H  
ATOM   2436 1HA  GLY A 165     -36.871  41.025 -20.211  1.00  0.60           H  
ATOM   2437 2HA  GLY A 165     -38.068  39.831 -19.809  1.00  0.60           H  
ATOM   2438  N   GLY A 166     -35.623  38.347 -21.248  1.00  0.60           N  
ATOM   2439  CA  GLY A 166     -34.518  37.435 -20.987  1.00  0.60           C  
ATOM   2440  C   GLY A 166     -33.296  38.286 -20.650  1.00  0.60           C  
ATOM   2441  O   GLY A 166     -33.139  39.383 -21.186  1.00  0.60           O  
ATOM   2442  H   GLY A 166     -35.953  38.471 -22.205  1.00  0.60           H  
ATOM   2443 1HA  GLY A 166     -34.750  36.770 -20.159  1.00  0.60           H  
ATOM   2444 2HA  GLY A 166     -34.324  36.823 -21.868  1.00  0.60           H  
ATOM   2445  N   ASP A 167     -32.416  37.785 -19.788  1.00  0.60           N  
ATOM   2446  CA  ASP A 167     -31.192  38.501 -19.449  1.00  0.60           C  
ATOM   2447  C   ASP A 167     -30.059  37.974 -20.301  1.00  0.60           C  
ATOM   2448  O   ASP A 167     -29.131  38.697 -20.670  1.00  0.60           O  
ATOM   2449  CB  ASP A 167     -30.837  38.283 -17.985  1.00  0.60           C  
ATOM   2450  CG  ASP A 167     -31.831  38.824 -17.004  1.00  0.60           C  
ATOM   2451  OD1 ASP A 167     -32.135  39.992 -17.040  1.00  0.60           O  
ATOM   2452  OD2 ASP A 167     -32.308  38.049 -16.193  1.00  0.60           O  
ATOM   2453  H   ASP A 167     -32.574  36.872 -19.373  1.00  0.60           H  
ATOM   2454  HA  ASP A 167     -31.322  39.565 -19.649  1.00  0.60           H  
ATOM   2455 1HB  ASP A 167     -30.722  37.211 -17.807  1.00  0.60           H  
ATOM   2456 2HB  ASP A 167     -29.887  38.733 -17.791  1.00  0.60           H  
ATOM   2457  N   ILE A 168     -30.140  36.688 -20.576  1.00  0.60           N  
ATOM   2458  CA  ILE A 168     -29.149  35.982 -21.344  1.00  0.60           C  
ATOM   2459  C   ILE A 168     -29.771  35.187 -22.500  1.00  0.60           C  
ATOM   2460  O   ILE A 168     -30.792  34.517 -22.335  1.00  0.60           O  
ATOM   2461  CB  ILE A 168     -28.329  35.045 -20.425  1.00  0.60           C  
ATOM   2462  CG1 ILE A 168     -27.553  35.835 -19.339  1.00  0.60           C  
ATOM   2463  CG2 ILE A 168     -27.403  34.188 -21.250  1.00  0.60           C  
ATOM   2464  CD1 ILE A 168     -26.926  34.935 -18.282  1.00  0.60           C  
ATOM   2465  H   ILE A 168     -30.924  36.161 -20.200  1.00  0.60           H  
ATOM   2466  HA  ILE A 168     -28.468  36.711 -21.765  1.00  0.60           H  
ATOM   2467  HB  ILE A 168     -29.009  34.418 -19.894  1.00  0.60           H  
ATOM   2468 1HG1 ILE A 168     -26.767  36.418 -19.820  1.00  0.60           H  
ATOM   2469 2HG1 ILE A 168     -28.225  36.512 -18.830  1.00  0.60           H  
ATOM   2470 1HG2 ILE A 168     -26.863  33.524 -20.593  1.00  0.60           H  
ATOM   2471 2HG2 ILE A 168     -27.969  33.598 -21.967  1.00  0.60           H  
ATOM   2472 3HG2 ILE A 168     -26.711  34.836 -21.778  1.00  0.60           H  
ATOM   2473 1HD1 ILE A 168     -26.397  35.544 -17.546  1.00  0.60           H  
ATOM   2474 2HD1 ILE A 168     -27.711  34.367 -17.783  1.00  0.60           H  
ATOM   2475 3HD1 ILE A 168     -26.224  34.249 -18.755  1.00  0.60           H  
ATOM   2476  N   VAL A 169     -29.187  35.303 -23.674  1.00  0.61           N  
ATOM   2477  CA  VAL A 169     -29.613  34.504 -24.810  1.00  0.61           C  
ATOM   2478  C   VAL A 169     -28.474  33.564 -25.145  1.00  0.61           C  
ATOM   2479  O   VAL A 169     -27.339  33.994 -25.332  1.00  0.61           O  
ATOM   2480  CB  VAL A 169     -30.003  35.349 -26.018  1.00  0.61           C  
ATOM   2481  CG1 VAL A 169     -30.329  34.433 -27.140  1.00  0.61           C  
ATOM   2482  CG2 VAL A 169     -31.234  36.208 -25.710  1.00  0.61           C  
ATOM   2483  H   VAL A 169     -28.383  35.919 -23.756  1.00  0.61           H  
ATOM   2484  HA  VAL A 169     -30.480  33.906 -24.529  1.00  0.61           H  
ATOM   2485  HB  VAL A 169     -29.165  35.983 -26.303  1.00  0.61           H  
ATOM   2486 1HG1 VAL A 169     -30.585  35.008 -27.990  1.00  0.61           H  
ATOM   2487 2HG1 VAL A 169     -29.469  33.811 -27.376  1.00  0.61           H  
ATOM   2488 3HG1 VAL A 169     -31.169  33.793 -26.854  1.00  0.61           H  
ATOM   2489 1HG2 VAL A 169     -31.505  36.799 -26.588  1.00  0.61           H  
ATOM   2490 2HG2 VAL A 169     -32.066  35.560 -25.437  1.00  0.61           H  
ATOM   2491 3HG2 VAL A 169     -31.019  36.859 -24.897  1.00  0.61           H  
ATOM   2492  N   LYS A 170     -28.768  32.285 -25.160  1.00  0.63           N  
ATOM   2493  CA  LYS A 170     -27.742  31.278 -25.338  1.00  0.63           C  
ATOM   2494  C   LYS A 170     -27.953  30.458 -26.600  1.00  0.63           C  
ATOM   2495  O   LYS A 170     -29.067  30.033 -26.883  1.00  0.63           O  
ATOM   2496  CB  LYS A 170     -27.774  30.352 -24.117  1.00  0.63           C  
ATOM   2497  CG  LYS A 170     -26.709  29.323 -24.047  1.00  0.63           C  
ATOM   2498  CD  LYS A 170     -27.039  28.291 -22.988  1.00  0.63           C  
ATOM   2499  CE  LYS A 170     -28.085  27.336 -23.474  1.00  0.63           C  
ATOM   2500  NZ  LYS A 170     -27.568  26.373 -24.455  1.00  0.63           N  
ATOM   2501  H   LYS A 170     -29.740  31.999 -25.027  1.00  0.63           H  
ATOM   2502  HA  LYS A 170     -26.769  31.764 -25.411  1.00  0.63           H  
ATOM   2503 1HB  LYS A 170     -27.692  30.957 -23.213  1.00  0.63           H  
ATOM   2504 2HB  LYS A 170     -28.735  29.841 -24.075  1.00  0.63           H  
ATOM   2505 1HG  LYS A 170     -26.621  28.841 -24.995  1.00  0.63           H  
ATOM   2506 2HG  LYS A 170     -25.758  29.801 -23.810  1.00  0.63           H  
ATOM   2507 1HD  LYS A 170     -26.164  27.716 -22.719  1.00  0.63           H  
ATOM   2508 2HD  LYS A 170     -27.424  28.784 -22.103  1.00  0.63           H  
ATOM   2509 1HE  LYS A 170     -28.457  26.801 -22.643  1.00  0.63           H  
ATOM   2510 2HE  LYS A 170     -28.896  27.899 -23.932  1.00  0.63           H  
ATOM   2511 1HZ  LYS A 170     -28.310  25.757 -24.734  1.00  0.63           H  
ATOM   2512 2HZ  LYS A 170     -27.208  26.876 -25.290  1.00  0.63           H  
ATOM   2513 3HZ  LYS A 170     -26.831  25.834 -24.033  1.00  0.63           H  
ATOM   2514  N   ASP A 171     -26.913  30.239 -27.379  1.00  0.66           N  
ATOM   2515  CA  ASP A 171     -27.098  29.318 -28.499  1.00  0.66           C  
ATOM   2516  C   ASP A 171     -27.459  27.922 -27.990  1.00  0.66           C  
ATOM   2517  O   ASP A 171     -26.925  27.501 -26.955  1.00  0.66           O  
ATOM   2518  CB  ASP A 171     -25.835  29.161 -29.319  1.00  0.66           C  
ATOM   2519  CG  ASP A 171     -25.519  30.195 -30.333  1.00  0.66           C  
ATOM   2520  OD1 ASP A 171     -26.336  31.024 -30.633  1.00  0.66           O  
ATOM   2521  OD2 ASP A 171     -24.405  30.153 -30.853  1.00  0.66           O  
ATOM   2522  H   ASP A 171     -25.997  30.644 -27.149  1.00  0.66           H  
ATOM   2523  HA  ASP A 171     -27.903  29.686 -29.131  1.00  0.66           H  
ATOM   2524 1HB  ASP A 171     -25.001  29.137 -28.621  1.00  0.66           H  
ATOM   2525 2HB  ASP A 171     -25.853  28.199 -29.781  1.00  0.66           H  
ATOM   2526  N   ASP A 172     -28.291  27.155 -28.716  1.00  0.69           N  
ATOM   2527  CA  ASP A 172     -28.443  25.779 -28.280  1.00  0.69           C  
ATOM   2528  C   ASP A 172     -27.081  25.114 -28.455  1.00  0.69           C  
ATOM   2529  O   ASP A 172     -26.222  25.592 -29.199  1.00  0.69           O  
ATOM   2530  CB  ASP A 172     -29.512  25.017 -29.065  1.00  0.69           C  
ATOM   2531  CG  ASP A 172     -30.009  23.738 -28.339  1.00  0.69           C  
ATOM   2532  OD1 ASP A 172     -29.467  23.399 -27.298  1.00  0.69           O  
ATOM   2533  OD2 ASP A 172     -30.918  23.100 -28.844  1.00  0.69           O  
ATOM   2534  H   ASP A 172     -28.819  27.497 -29.523  1.00  0.69           H  
ATOM   2535  HA  ASP A 172     -28.711  25.762 -27.225  1.00  0.69           H  
ATOM   2536 1HB  ASP A 172     -30.367  25.656 -29.213  1.00  0.69           H  
ATOM   2537 2HB  ASP A 172     -29.132  24.748 -30.049  1.00  0.69           H  
ATOM   2538  N   GLN A 173     -26.902  23.991 -27.793  1.00  0.73           N  
ATOM   2539  CA  GLN A 173     -25.624  23.284 -27.775  1.00  0.73           C  
ATOM   2540  C   GLN A 173     -25.137  22.792 -29.135  1.00  0.73           C  
ATOM   2541  O   GLN A 173     -23.933  22.682 -29.365  1.00  0.73           O  
ATOM   2542  CB  GLN A 173     -25.739  22.106 -26.819  1.00  0.73           C  
ATOM   2543  CG  GLN A 173     -26.664  20.990 -27.333  1.00  0.73           C  
ATOM   2544  CD  GLN A 173     -26.981  19.872 -26.327  1.00  0.73           C  
ATOM   2545  OE1 GLN A 173     -26.267  19.595 -25.354  1.00  0.73           O  
ATOM   2546  NE2 GLN A 173     -28.106  19.211 -26.567  1.00  0.73           N  
ATOM   2547  H   GLN A 173     -27.702  23.636 -27.267  1.00  0.73           H  
ATOM   2548  HA  GLN A 173     -24.874  23.973 -27.385  1.00  0.73           H  
ATOM   2549 1HB  GLN A 173     -24.754  21.686 -26.623  1.00  0.73           H  
ATOM   2550 2HB  GLN A 173     -26.149  22.463 -25.885  1.00  0.73           H  
ATOM   2551 1HG  GLN A 173     -27.610  21.440 -27.646  1.00  0.73           H  
ATOM   2552 2HG  GLN A 173     -26.180  20.519 -28.183  1.00  0.73           H  
ATOM   2553 1HE2 GLN A 173     -28.394  18.471 -25.961  1.00  0.73           H  
ATOM   2554 2HE2 GLN A 173     -28.679  19.468 -27.347  1.00  0.73           H  
ATOM   2555  N   ASN A 174     -26.050  22.569 -30.072  1.00  0.77           N  
ATOM   2556  CA  ASN A 174     -25.640  22.068 -31.371  1.00  0.77           C  
ATOM   2557  C   ASN A 174     -25.447  23.183 -32.400  1.00  0.77           C  
ATOM   2558  O   ASN A 174     -25.147  22.929 -33.573  1.00  0.77           O  
ATOM   2559  CB  ASN A 174     -26.619  21.025 -31.848  1.00  0.77           C  
ATOM   2560  CG  ASN A 174     -26.548  19.748 -31.041  1.00  0.77           C  
ATOM   2561  OD1 ASN A 174     -25.455  19.308 -30.669  1.00  0.77           O  
ATOM   2562  ND2 ASN A 174     -27.678  19.149 -30.764  1.00  0.77           N  
ATOM   2563  H   ASN A 174     -27.029  22.712 -29.861  1.00  0.77           H  
ATOM   2564  HA  ASN A 174     -24.671  21.581 -31.256  1.00  0.77           H  
ATOM   2565 1HB  ASN A 174     -27.634  21.424 -31.806  1.00  0.77           H  
ATOM   2566 2HB  ASN A 174     -26.399  20.790 -32.873  1.00  0.77           H  
ATOM   2567 1HD2 ASN A 174     -27.676  18.299 -30.236  1.00  0.77           H  
ATOM   2568 2HD2 ASN A 174     -28.547  19.534 -31.082  1.00  0.77           H  
ATOM   2569  N   LEU A 175     -25.557  24.437 -31.973  1.00  0.83           N  
ATOM   2570  CA  LEU A 175     -25.339  25.535 -32.902  1.00  0.83           C  
ATOM   2571  C   LEU A 175     -23.871  25.873 -33.063  1.00  0.83           C  
ATOM   2572  O   LEU A 175     -23.336  26.820 -32.490  1.00  0.83           O  
ATOM   2573  CB  LEU A 175     -26.132  26.768 -32.533  1.00  0.83           C  
ATOM   2574  CG  LEU A 175     -27.644  26.673 -32.650  1.00  0.83           C  
ATOM   2575  CD1 LEU A 175     -28.270  27.950 -32.144  1.00  0.83           C  
ATOM   2576  CD2 LEU A 175     -27.990  26.489 -34.121  1.00  0.83           C  
ATOM   2577  H   LEU A 175     -25.776  24.651 -30.998  1.00  0.83           H  
ATOM   2578  HA  LEU A 175     -25.703  25.221 -33.879  1.00  0.83           H  
ATOM   2579 1HB  LEU A 175     -25.906  26.991 -31.519  1.00  0.83           H  
ATOM   2580 2HB  LEU A 175     -25.809  27.585 -33.142  1.00  0.83           H  
ATOM   2581  HG  LEU A 175     -28.021  25.840 -32.057  1.00  0.83           H  
ATOM   2582 1HD1 LEU A 175     -29.352  27.882 -32.241  1.00  0.83           H  
ATOM   2583 2HD1 LEU A 175     -28.012  28.103 -31.130  1.00  0.83           H  
ATOM   2584 3HD1 LEU A 175     -27.910  28.776 -32.718  1.00  0.83           H  
ATOM   2585 1HD2 LEU A 175     -29.066  26.452 -34.248  1.00  0.83           H  
ATOM   2586 2HD2 LEU A 175     -27.601  27.333 -34.691  1.00  0.83           H  
ATOM   2587 3HD2 LEU A 175     -27.546  25.564 -34.499  1.00  0.83           H  
ATOM   2588  N   VAL A 176     -23.242  25.077 -33.887  1.00  0.89           N  
ATOM   2589  CA  VAL A 176     -21.834  25.179 -34.212  1.00  0.89           C  
ATOM   2590  C   VAL A 176     -21.822  25.548 -35.683  1.00  0.89           C  
ATOM   2591  O   VAL A 176     -22.890  25.698 -36.270  1.00  0.89           O  
ATOM   2592  CB  VAL A 176     -21.117  23.858 -33.923  1.00  0.89           C  
ATOM   2593  CG1 VAL A 176     -21.263  23.525 -32.428  1.00  0.89           C  
ATOM   2594  CG2 VAL A 176     -21.707  22.761 -34.791  1.00  0.89           C  
ATOM   2595  H   VAL A 176     -23.797  24.312 -34.263  1.00  0.89           H  
ATOM   2596  HA  VAL A 176     -21.370  25.975 -33.629  1.00  0.89           H  
ATOM   2597  HB  VAL A 176     -20.052  23.967 -34.133  1.00  0.89           H  
ATOM   2598 1HG1 VAL A 176     -20.739  22.596 -32.207  1.00  0.89           H  
ATOM   2599 2HG1 VAL A 176     -20.833  24.335 -31.837  1.00  0.89           H  
ATOM   2600 3HG1 VAL A 176     -22.318  23.413 -32.173  1.00  0.89           H  
ATOM   2601 1HG2 VAL A 176     -21.200  21.820 -34.588  1.00  0.89           H  
ATOM   2602 2HG2 VAL A 176     -22.761  22.661 -34.566  1.00  0.89           H  
ATOM   2603 3HG2 VAL A 176     -21.581  23.019 -35.846  1.00  0.89           H  
ATOM   2604  N   ASP A 177     -20.674  25.820 -36.281  1.00  0.95           N  
ATOM   2605  CA  ASP A 177     -20.752  26.204 -37.689  1.00  0.95           C  
ATOM   2606  C   ASP A 177     -21.404  25.061 -38.484  1.00  0.95           C  
ATOM   2607  O   ASP A 177     -20.885  23.940 -38.489  1.00  0.95           O  
ATOM   2608  CB  ASP A 177     -19.343  26.490 -38.227  1.00  0.95           C  
ATOM   2609  CG  ASP A 177     -19.289  27.120 -39.611  1.00  0.95           C  
ATOM   2610  OD1 ASP A 177     -19.592  28.299 -39.704  1.00  0.95           O  
ATOM   2611  OD2 ASP A 177     -18.948  26.449 -40.553  1.00  0.95           O  
ATOM   2612  H   ASP A 177     -19.791  25.731 -35.803  1.00  0.95           H  
ATOM   2613  HA  ASP A 177     -21.377  27.093 -37.786  1.00  0.95           H  
ATOM   2614 1HB  ASP A 177     -18.816  27.145 -37.536  1.00  0.95           H  
ATOM   2615 2HB  ASP A 177     -18.784  25.556 -38.265  1.00  0.95           H  
ATOM   2616  N   ARG A 178     -22.527  25.352 -39.152  1.00  1.00           N  
ATOM   2617  CA  ARG A 178     -23.270  24.358 -39.930  1.00  1.00           C  
ATOM   2618  C   ARG A 178     -23.693  24.895 -41.286  1.00  1.00           C  
ATOM   2619  O   ARG A 178     -23.834  26.098 -41.473  1.00  1.00           O  
ATOM   2620  CB  ARG A 178     -24.501  23.844 -39.175  1.00  1.00           C  
ATOM   2621  CG  ARG A 178     -24.190  22.999 -37.926  1.00  1.00           C  
ATOM   2622  CD  ARG A 178     -25.408  22.483 -37.228  1.00  1.00           C  
ATOM   2623  NE  ARG A 178     -25.041  21.761 -36.020  1.00  1.00           N  
ATOM   2624  CZ  ARG A 178     -24.720  20.451 -35.964  1.00  1.00           C  
ATOM   2625  NH1 ARG A 178     -24.741  19.710 -37.053  1.00  1.00           N  
ATOM   2626  NH2 ARG A 178     -24.379  19.919 -34.807  1.00  1.00           N  
ATOM   2627  H   ARG A 178     -22.908  26.298 -39.084  1.00  1.00           H  
ATOM   2628  HA  ARG A 178     -22.612  23.506 -40.100  1.00  1.00           H  
ATOM   2629 1HB  ARG A 178     -25.098  24.698 -38.848  1.00  1.00           H  
ATOM   2630 2HB  ARG A 178     -25.120  23.246 -39.839  1.00  1.00           H  
ATOM   2631 1HG  ARG A 178     -23.572  22.150 -38.210  1.00  1.00           H  
ATOM   2632 2HG  ARG A 178     -23.649  23.596 -37.215  1.00  1.00           H  
ATOM   2633 1HD  ARG A 178     -26.049  23.319 -36.938  1.00  1.00           H  
ATOM   2634 2HD  ARG A 178     -25.959  21.808 -37.878  1.00  1.00           H  
ATOM   2635  HE  ARG A 178     -25.018  22.288 -35.140  1.00  1.00           H  
ATOM   2636 1HH1 ARG A 178     -25.001  20.121 -37.937  1.00  1.00           H  
ATOM   2637 2HH1 ARG A 178     -24.497  18.731 -37.003  1.00  1.00           H  
ATOM   2638 1HH2 ARG A 178     -24.356  20.511 -33.978  1.00  1.00           H  
ATOM   2639 2HH2 ARG A 178     -24.135  18.942 -34.748  1.00  1.00           H  
ATOM   2640  N   ASP A 179     -24.013  23.994 -42.211  1.00  1.01           N  
ATOM   2641  CA  ASP A 179     -24.463  24.384 -43.551  1.00  1.01           C  
ATOM   2642  C   ASP A 179     -25.695  25.296 -43.540  1.00  1.01           C  
ATOM   2643  O   ASP A 179     -25.881  26.108 -44.445  1.00  1.01           O  
ATOM   2644  CB  ASP A 179     -24.792  23.140 -44.372  1.00  1.01           C  
ATOM   2645  CG  ASP A 179     -23.556  22.334 -44.767  1.00  1.01           C  
ATOM   2646  OD1 ASP A 179     -22.463  22.834 -44.627  1.00  1.01           O  
ATOM   2647  OD2 ASP A 179     -23.721  21.221 -45.201  1.00  1.01           O  
ATOM   2648  H   ASP A 179     -23.898  23.013 -42.003  1.00  1.01           H  
ATOM   2649  HA  ASP A 179     -23.649  24.922 -44.039  1.00  1.01           H  
ATOM   2650 1HB  ASP A 179     -25.465  22.497 -43.804  1.00  1.01           H  
ATOM   2651 2HB  ASP A 179     -25.319  23.438 -45.278  1.00  1.01           H  
ATOM   2652  N   LEU A 180     -26.541  25.156 -42.522  1.00  0.97           N  
ATOM   2653  CA  LEU A 180     -27.743  25.971 -42.427  1.00  0.97           C  
ATOM   2654  C   LEU A 180     -27.501  27.295 -41.697  1.00  0.97           C  
ATOM   2655  O   LEU A 180     -28.371  28.167 -41.689  1.00  0.97           O  
ATOM   2656  CB  LEU A 180     -28.835  25.190 -41.695  1.00  0.97           C  
ATOM   2657  CG  LEU A 180     -29.269  23.897 -42.385  1.00  0.97           C  
ATOM   2658  CD1 LEU A 180     -30.292  23.185 -41.516  1.00  0.97           C  
ATOM   2659  CD2 LEU A 180     -29.828  24.228 -43.759  1.00  0.97           C  
ATOM   2660  H   LEU A 180     -26.341  24.476 -41.808  1.00  0.97           H  
ATOM   2661  HA  LEU A 180     -28.085  26.195 -43.436  1.00  0.97           H  
ATOM   2662 1HB  LEU A 180     -28.474  24.938 -40.698  1.00  0.97           H  
ATOM   2663 2HB  LEU A 180     -29.715  25.830 -41.586  1.00  0.97           H  
ATOM   2664  HG  LEU A 180     -28.409  23.237 -42.500  1.00  0.97           H  
ATOM   2665 1HD1 LEU A 180     -30.598  22.257 -41.998  1.00  0.97           H  
ATOM   2666 2HD1 LEU A 180     -29.850  22.963 -40.547  1.00  0.97           H  
ATOM   2667 3HD1 LEU A 180     -31.163  23.828 -41.378  1.00  0.97           H  
ATOM   2668 1HD2 LEU A 180     -30.134  23.309 -44.260  1.00  0.97           H  
ATOM   2669 2HD2 LEU A 180     -30.691  24.887 -43.649  1.00  0.97           H  
ATOM   2670 3HD2 LEU A 180     -29.061  24.729 -44.354  1.00  0.97           H  
ATOM   2671  N   ALA A 181     -26.344  27.435 -41.042  1.00  0.91           N  
ATOM   2672  CA  ALA A 181     -26.037  28.636 -40.273  1.00  0.91           C  
ATOM   2673  C   ALA A 181     -24.554  28.695 -39.893  1.00  0.91           C  
ATOM   2674  O   ALA A 181     -24.107  28.016 -38.960  1.00  0.91           O  
ATOM   2675  CB  ALA A 181     -26.886  28.685 -39.000  1.00  0.91           C  
ATOM   2676  H   ALA A 181     -25.622  26.728 -41.123  1.00  0.91           H  
ATOM   2677  HA  ALA A 181     -26.263  29.505 -40.893  1.00  0.91           H  
ATOM   2678 1HB  ALA A 181     -26.659  29.603 -38.454  1.00  0.91           H  
ATOM   2679 2HB  ALA A 181     -27.949  28.675 -39.247  1.00  0.91           H  
ATOM   2680 3HB  ALA A 181     -26.655  27.823 -38.377  1.00  0.91           H  
ATOM   2681  N   ALA A 182     -23.800  29.545 -40.580  1.00  0.83           N  
ATOM   2682  CA  ALA A 182     -22.379  29.694 -40.285  1.00  0.83           C  
ATOM   2683  C   ALA A 182     -22.234  30.329 -38.915  1.00  0.83           C  
ATOM   2684  O   ALA A 182     -23.074  31.146 -38.524  1.00  0.83           O  
ATOM   2685  CB  ALA A 182     -21.678  30.528 -41.337  1.00  0.83           C  
ATOM   2686  H   ALA A 182     -24.214  30.080 -41.330  1.00  0.83           H  
ATOM   2687  HA  ALA A 182     -21.927  28.701 -40.256  1.00  0.83           H  
ATOM   2688 1HB  ALA A 182     -20.618  30.602 -41.081  1.00  0.83           H  
ATOM   2689 2HB  ALA A 182     -21.783  30.046 -42.309  1.00  0.83           H  
ATOM   2690 3HB  ALA A 182     -22.117  31.519 -41.373  1.00  0.83           H  
ATOM   2691  N   PHE A 183     -21.169  30.002 -38.194  1.00  0.75           N  
ATOM   2692  CA  PHE A 183     -20.978  30.579 -36.864  1.00  0.75           C  
ATOM   2693  C   PHE A 183     -20.947  32.100 -36.880  1.00  0.75           C  
ATOM   2694  O   PHE A 183     -21.711  32.746 -36.167  1.00  0.75           O  
ATOM   2695  CB  PHE A 183     -19.669  30.097 -36.243  1.00  0.75           C  
ATOM   2696  CG  PHE A 183     -19.354  30.683 -34.859  1.00  0.75           C  
ATOM   2697  CD1 PHE A 183     -19.864  30.091 -33.713  1.00  0.75           C  
ATOM   2698  CD2 PHE A 183     -18.567  31.831 -34.711  1.00  0.75           C  
ATOM   2699  CE1 PHE A 183     -19.601  30.604 -32.462  1.00  0.75           C  
ATOM   2700  CE2 PHE A 183     -18.304  32.350 -33.458  1.00  0.75           C  
ATOM   2701  CZ  PHE A 183     -18.827  31.727 -32.330  1.00  0.75           C  
ATOM   2702  H   PHE A 183     -20.498  29.336 -38.586  1.00  0.75           H  
ATOM   2703  HA  PHE A 183     -21.807  30.263 -36.235  1.00  0.75           H  
ATOM   2704 1HB  PHE A 183     -19.700  29.015 -36.147  1.00  0.75           H  
ATOM   2705 2HB  PHE A 183     -18.840  30.333 -36.909  1.00  0.75           H  
ATOM   2706  HD1 PHE A 183     -20.471  29.200 -33.809  1.00  0.75           H  
ATOM   2707  HD2 PHE A 183     -18.159  32.317 -35.595  1.00  0.75           H  
ATOM   2708  HE1 PHE A 183     -20.011  30.111 -31.576  1.00  0.75           H  
ATOM   2709  HE2 PHE A 183     -17.685  33.248 -33.353  1.00  0.75           H  
ATOM   2710  HZ  PHE A 183     -18.630  32.123 -31.341  1.00  0.75           H  
ATOM   2711  N   LYS A 184     -20.088  32.679 -37.718  1.00  0.68           N  
ATOM   2712  CA  LYS A 184     -19.921  34.127 -37.728  1.00  0.68           C  
ATOM   2713  C   LYS A 184     -21.186  34.878 -38.128  1.00  0.68           C  
ATOM   2714  O   LYS A 184     -21.487  35.951 -37.604  1.00  0.68           O  
ATOM   2715  CB  LYS A 184     -18.776  34.513 -38.659  1.00  0.68           C  
ATOM   2716  CG  LYS A 184     -17.388  34.135 -38.143  1.00  0.68           C  
ATOM   2717  CD  LYS A 184     -16.314  34.567 -39.127  1.00  0.68           C  
ATOM   2718  CE  LYS A 184     -14.916  34.147 -38.681  1.00  0.68           C  
ATOM   2719  NZ  LYS A 184     -13.888  34.521 -39.696  1.00  0.68           N  
ATOM   2720  H   LYS A 184     -19.517  32.103 -38.318  1.00  0.68           H  
ATOM   2721  HA  LYS A 184     -19.659  34.431 -36.717  1.00  0.68           H  
ATOM   2722 1HB  LYS A 184     -18.917  34.025 -39.621  1.00  0.68           H  
ATOM   2723 2HB  LYS A 184     -18.793  35.583 -38.838  1.00  0.68           H  
ATOM   2724 1HG  LYS A 184     -17.210  34.617 -37.182  1.00  0.68           H  
ATOM   2725 2HG  LYS A 184     -17.335  33.057 -38.003  1.00  0.68           H  
ATOM   2726 1HD  LYS A 184     -16.518  34.129 -40.104  1.00  0.68           H  
ATOM   2727 2HD  LYS A 184     -16.338  35.653 -39.224  1.00  0.68           H  
ATOM   2728 1HE  LYS A 184     -14.670  34.624 -37.729  1.00  0.68           H  
ATOM   2729 2HE  LYS A 184     -14.897  33.065 -38.547  1.00  0.68           H  
ATOM   2730 1HZ  LYS A 184     -12.959  34.201 -39.389  1.00  0.68           H  
ATOM   2731 2HZ  LYS A 184     -14.101  34.070 -40.570  1.00  0.68           H  
ATOM   2732 3HZ  LYS A 184     -13.874  35.517 -39.827  1.00  0.68           H  
ATOM   2733  N   ASP A 185     -21.950  34.315 -39.054  1.00  0.64           N  
ATOM   2734  CA  ASP A 185     -23.172  34.976 -39.483  1.00  0.64           C  
ATOM   2735  C   ASP A 185     -24.216  34.901 -38.384  1.00  0.64           C  
ATOM   2736  O   ASP A 185     -24.904  35.886 -38.095  1.00  0.64           O  
ATOM   2737  CB  ASP A 185     -23.671  34.385 -40.797  1.00  0.64           C  
ATOM   2738  CG  ASP A 185     -24.911  35.054 -41.334  1.00  0.64           C  
ATOM   2739  OD1 ASP A 185     -24.919  36.253 -41.527  1.00  0.64           O  
ATOM   2740  OD2 ASP A 185     -25.861  34.339 -41.591  1.00  0.64           O  
ATOM   2741  H   ASP A 185     -21.686  33.426 -39.450  1.00  0.64           H  
ATOM   2742  HA  ASP A 185     -22.952  36.028 -39.660  1.00  0.64           H  
ATOM   2743 1HB  ASP A 185     -22.884  34.452 -41.546  1.00  0.64           H  
ATOM   2744 2HB  ASP A 185     -23.887  33.324 -40.644  1.00  0.64           H  
ATOM   2745  N   ARG A 186     -24.328  33.740 -37.737  1.00  0.62           N  
ATOM   2746  CA  ARG A 186     -25.279  33.606 -36.651  1.00  0.62           C  
ATOM   2747  C   ARG A 186     -24.951  34.570 -35.536  1.00  0.62           C  
ATOM   2748  O   ARG A 186     -25.835  35.264 -35.028  1.00  0.62           O  
ATOM   2749  CB  ARG A 186     -25.267  32.209 -36.072  1.00  0.62           C  
ATOM   2750  CG  ARG A 186     -26.255  32.005 -34.943  1.00  0.62           C  
ATOM   2751  CD  ARG A 186     -26.272  30.620 -34.477  1.00  0.62           C  
ATOM   2752  NE  ARG A 186     -25.028  30.193 -33.919  1.00  0.62           N  
ATOM   2753  CZ  ARG A 186     -24.178  29.367 -34.527  1.00  0.62           C  
ATOM   2754  NH1 ARG A 186     -24.408  28.899 -35.738  1.00  0.62           N  
ATOM   2755  NH2 ARG A 186     -23.111  29.019 -33.887  1.00  0.62           N  
ATOM   2756  H   ARG A 186     -23.759  32.934 -37.997  1.00  0.62           H  
ATOM   2757  HA  ARG A 186     -26.275  33.827 -37.033  1.00  0.62           H  
ATOM   2758 1HB  ARG A 186     -25.495  31.490 -36.861  1.00  0.62           H  
ATOM   2759 2HB  ARG A 186     -24.267  31.975 -35.698  1.00  0.62           H  
ATOM   2760 1HG  ARG A 186     -25.980  32.646 -34.100  1.00  0.62           H  
ATOM   2761 2HG  ARG A 186     -27.259  32.265 -35.286  1.00  0.62           H  
ATOM   2762 1HD  ARG A 186     -27.006  30.563 -33.687  1.00  0.62           H  
ATOM   2763 2HD  ARG A 186     -26.533  29.946 -35.290  1.00  0.62           H  
ATOM   2764  HE  ARG A 186     -24.786  30.481 -32.945  1.00  0.62           H  
ATOM   2765 1HH1 ARG A 186     -25.235  29.169 -36.246  1.00  0.62           H  
ATOM   2766 2HH1 ARG A 186     -23.739  28.258 -36.157  1.00  0.62           H  
ATOM   2767 1HH2 ARG A 186     -22.961  29.359 -32.940  1.00  0.62           H  
ATOM   2768 2HH2 ARG A 186     -22.455  28.384 -34.300  1.00  0.62           H  
ATOM   2769  N   VAL A 187     -23.675  34.626 -35.162  1.00  0.60           N  
ATOM   2770  CA  VAL A 187     -23.261  35.480 -34.074  1.00  0.60           C  
ATOM   2771  C   VAL A 187     -23.452  36.939 -34.350  1.00  0.60           C  
ATOM   2772  O   VAL A 187     -23.955  37.674 -33.500  1.00  0.60           O  
ATOM   2773  CB  VAL A 187     -21.791  35.272 -33.743  1.00  0.60           C  
ATOM   2774  CG1 VAL A 187     -21.355  36.314 -32.777  1.00  0.60           C  
ATOM   2775  CG2 VAL A 187     -21.616  33.961 -33.135  1.00  0.60           C  
ATOM   2776  H   VAL A 187     -22.983  34.037 -35.627  1.00  0.60           H  
ATOM   2777  HA  VAL A 187     -23.856  35.210 -33.209  1.00  0.60           H  
ATOM   2778  HB  VAL A 187     -21.201  35.343 -34.642  1.00  0.60           H  
ATOM   2779 1HG1 VAL A 187     -20.329  36.176 -32.525  1.00  0.60           H  
ATOM   2780 2HG1 VAL A 187     -21.490  37.304 -33.204  1.00  0.60           H  
ATOM   2781 3HG1 VAL A 187     -21.955  36.206 -31.908  1.00  0.60           H  
ATOM   2782 1HG2 VAL A 187     -20.584  33.831 -32.881  1.00  0.60           H  
ATOM   2783 2HG2 VAL A 187     -22.214  33.934 -32.266  1.00  0.60           H  
ATOM   2784 3HG2 VAL A 187     -21.933  33.178 -33.812  1.00  0.60           H  
ATOM   2785  N   ALA A 188     -23.035  37.395 -35.523  1.00  0.60           N  
ATOM   2786  CA  ALA A 188     -23.197  38.798 -35.801  1.00  0.60           C  
ATOM   2787  C   ALA A 188     -24.663  39.181 -35.812  1.00  0.60           C  
ATOM   2788  O   ALA A 188     -25.050  40.178 -35.198  1.00  0.60           O  
ATOM   2789  CB  ALA A 188     -22.551  39.129 -37.125  1.00  0.60           C  
ATOM   2790  H   ALA A 188     -22.608  36.781 -36.218  1.00  0.60           H  
ATOM   2791  HA  ALA A 188     -22.716  39.362 -35.008  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188     -22.656  40.193 -37.326  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188     -21.498  38.866 -37.085  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188     -23.040  38.554 -37.916  1.00  0.60           H  
ATOM   2795  N   GLN A 189     -25.514  38.365 -36.440  1.00  0.59           N  
ATOM   2796  CA  GLN A 189     -26.910  38.749 -36.487  1.00  0.59           C  
ATOM   2797  C   GLN A 189     -27.568  38.666 -35.111  1.00  0.59           C  
ATOM   2798  O   GLN A 189     -28.373  39.529 -34.754  1.00  0.59           O  
ATOM   2799  CB  GLN A 189     -27.679  37.907 -37.507  1.00  0.59           C  
ATOM   2800  CG  GLN A 189     -27.303  38.161 -38.963  1.00  0.59           C  
ATOM   2801  CD  GLN A 189     -28.200  37.388 -39.930  1.00  0.59           C  
ATOM   2802  OE1 GLN A 189     -29.412  37.293 -39.701  1.00  0.59           O  
ATOM   2803  NE2 GLN A 189     -27.636  36.848 -40.999  1.00  0.59           N  
ATOM   2804  H   GLN A 189     -25.201  37.517 -36.920  1.00  0.59           H  
ATOM   2805  HA  GLN A 189     -26.962  39.789 -36.812  1.00  0.59           H  
ATOM   2806 1HB  GLN A 189     -27.518  36.842 -37.296  1.00  0.59           H  
ATOM   2807 2HB  GLN A 189     -28.733  38.109 -37.418  1.00  0.59           H  
ATOM   2808 1HG  GLN A 189     -27.393  39.224 -39.175  1.00  0.59           H  
ATOM   2809 2HG  GLN A 189     -26.272  37.829 -39.123  1.00  0.59           H  
ATOM   2810 1HE2 GLN A 189     -28.175  36.330 -41.651  1.00  0.59           H  
ATOM   2811 2HE2 GLN A 189     -26.621  36.921 -41.168  1.00  0.59           H  
ATOM   2812  N   ALA A 190     -27.233  37.640 -34.324  1.00  0.59           N  
ATOM   2813  CA  ALA A 190     -27.799  37.513 -32.990  1.00  0.59           C  
ATOM   2814  C   ALA A 190     -27.362  38.666 -32.111  1.00  0.59           C  
ATOM   2815  O   ALA A 190     -28.162  39.227 -31.359  1.00  0.59           O  
ATOM   2816  CB  ALA A 190     -27.374  36.208 -32.369  1.00  0.59           C  
ATOM   2817  H   ALA A 190     -26.580  36.926 -34.647  1.00  0.59           H  
ATOM   2818  HA  ALA A 190     -28.880  37.544 -33.070  1.00  0.59           H  
ATOM   2819 1HB  ALA A 190     -27.806  36.113 -31.376  1.00  0.59           H  
ATOM   2820 2HB  ALA A 190     -27.703  35.377 -32.993  1.00  0.59           H  
ATOM   2821 3HB  ALA A 190     -26.295  36.206 -32.312  1.00  0.59           H  
ATOM   2822  N   ALA A 191     -26.094  39.065 -32.227  1.00  0.60           N  
ATOM   2823  CA  ALA A 191     -25.597  40.159 -31.421  1.00  0.60           C  
ATOM   2824  C   ALA A 191     -26.369  41.430 -31.729  1.00  0.60           C  
ATOM   2825  O   ALA A 191     -26.750  42.167 -30.810  1.00  0.60           O  
ATOM   2826  CB  ALA A 191     -24.121  40.366 -31.691  1.00  0.60           C  
ATOM   2827  H   ALA A 191     -25.450  38.587 -32.857  1.00  0.60           H  
ATOM   2828  HA  ALA A 191     -25.748  39.907 -30.372  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191     -23.735  41.178 -31.073  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191     -23.582  39.452 -31.471  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191     -23.981  40.613 -32.743  1.00  0.60           H  
ATOM   2832  N   GLU A 192     -26.639  41.667 -33.022  1.00  0.61           N  
ATOM   2833  CA  GLU A 192     -27.395  42.843 -33.421  1.00  0.61           C  
ATOM   2834  C   GLU A 192     -28.833  42.758 -32.939  1.00  0.61           C  
ATOM   2835  O   GLU A 192     -29.392  43.742 -32.456  1.00  0.61           O  
ATOM   2836  CB  GLU A 192     -27.373  43.021 -34.945  1.00  0.61           C  
ATOM   2837  CG  GLU A 192     -26.019  43.438 -35.531  1.00  0.61           C  
ATOM   2838  CD  GLU A 192     -26.047  43.591 -37.043  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192     -27.072  43.332 -37.636  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192     -25.041  43.969 -37.600  1.00  0.61           O  
ATOM   2841  H   GLU A 192     -26.284  41.031 -33.741  1.00  0.61           H  
ATOM   2842  HA  GLU A 192     -26.932  43.717 -32.966  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192     -27.657  42.080 -35.417  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192     -28.110  43.765 -35.233  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192     -25.725  44.388 -35.088  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192     -25.272  42.699 -35.257  1.00  0.61           H  
ATOM   2847  N   ALA A 193     -29.433  41.571 -33.029  1.00  0.62           N  
ATOM   2848  CA  ALA A 193     -30.818  41.406 -32.619  1.00  0.62           C  
ATOM   2849  C   ALA A 193     -31.010  41.750 -31.170  1.00  0.62           C  
ATOM   2850  O   ALA A 193     -32.023  42.335 -30.788  1.00  0.62           O  
ATOM   2851  CB  ALA A 193     -31.260  39.996 -32.827  1.00  0.62           C  
ATOM   2852  H   ALA A 193     -28.936  40.780 -33.439  1.00  0.62           H  
ATOM   2853  HA  ALA A 193     -31.430  42.075 -33.219  1.00  0.62           H  
ATOM   2854 1HB  ALA A 193     -32.295  39.906 -32.539  1.00  0.62           H  
ATOM   2855 2HB  ALA A 193     -31.149  39.740 -33.870  1.00  0.62           H  
ATOM   2856 3HB  ALA A 193     -30.656  39.324 -32.224  1.00  0.62           H  
ATOM   2857  N   VAL A 194     -30.031  41.392 -30.355  1.00  0.65           N  
ATOM   2858  CA  VAL A 194     -30.104  41.688 -28.948  1.00  0.65           C  
ATOM   2859  C   VAL A 194     -29.849  43.177 -28.712  1.00  0.65           C  
ATOM   2860  O   VAL A 194     -30.609  43.834 -27.996  1.00  0.65           O  
ATOM   2861  CB  VAL A 194     -29.121  40.794 -28.166  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194     -29.077  41.192 -26.724  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194     -29.612  39.334 -28.264  1.00  0.65           C  
ATOM   2864  H   VAL A 194     -29.231  40.877 -30.728  1.00  0.65           H  
ATOM   2865  HA  VAL A 194     -31.110  41.452 -28.601  1.00  0.65           H  
ATOM   2866  HB  VAL A 194     -28.115  40.891 -28.590  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194     -28.390  40.537 -26.185  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194     -28.741  42.224 -26.625  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194     -30.074  41.092 -26.316  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194     -28.945  38.687 -27.719  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194     -30.615  39.255 -27.837  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194     -29.640  39.036 -29.309  1.00  0.65           H  
ATOM   2873  N   ALA A 195     -28.830  43.747 -29.366  1.00  0.68           N  
ATOM   2874  CA  ALA A 195     -28.517  45.166 -29.191  1.00  0.68           C  
ATOM   2875  C   ALA A 195     -29.700  46.072 -29.548  1.00  0.68           C  
ATOM   2876  O   ALA A 195     -29.965  47.063 -28.861  1.00  0.68           O  
ATOM   2877  CB  ALA A 195     -27.330  45.541 -30.061  1.00  0.68           C  
ATOM   2878  H   ALA A 195     -28.230  43.181 -29.969  1.00  0.68           H  
ATOM   2879  HA  ALA A 195     -28.266  45.328 -28.143  1.00  0.68           H  
ATOM   2880 1HB  ALA A 195     -27.081  46.588 -29.908  1.00  0.68           H  
ATOM   2881 2HB  ALA A 195     -26.477  44.917 -29.797  1.00  0.68           H  
ATOM   2882 3HB  ALA A 195     -27.589  45.376 -31.106  1.00  0.68           H  
ATOM   2883  N   LYS A 196     -30.463  45.688 -30.570  1.00  0.71           N  
ATOM   2884  CA  LYS A 196     -31.629  46.440 -31.031  1.00  0.71           C  
ATOM   2885  C   LYS A 196     -32.738  46.589 -29.991  1.00  0.71           C  
ATOM   2886  O   LYS A 196     -33.597  47.461 -30.134  1.00  0.71           O  
ATOM   2887  CB  LYS A 196     -32.197  45.820 -32.307  1.00  0.71           C  
ATOM   2888  CG  LYS A 196     -31.328  46.048 -33.557  1.00  0.71           C  
ATOM   2889  CD  LYS A 196     -31.897  45.340 -34.777  1.00  0.71           C  
ATOM   2890  CE  LYS A 196     -31.021  45.567 -36.005  1.00  0.71           C  
ATOM   2891  NZ  LYS A 196     -31.544  44.854 -37.206  1.00  0.71           N  
ATOM   2892  H   LYS A 196     -30.189  44.857 -31.096  1.00  0.71           H  
ATOM   2893  HA  LYS A 196     -31.290  47.444 -31.282  1.00  0.71           H  
ATOM   2894 1HB  LYS A 196     -32.293  44.739 -32.165  1.00  0.71           H  
ATOM   2895 2HB  LYS A 196     -33.191  46.218 -32.498  1.00  0.71           H  
ATOM   2896 1HG  LYS A 196     -31.300  47.117 -33.767  1.00  0.71           H  
ATOM   2897 2HG  LYS A 196     -30.316  45.722 -33.382  1.00  0.71           H  
ATOM   2898 1HD  LYS A 196     -31.949  44.269 -34.573  1.00  0.71           H  
ATOM   2899 2HD  LYS A 196     -32.901  45.706 -34.980  1.00  0.71           H  
ATOM   2900 1HE  LYS A 196     -30.977  46.633 -36.218  1.00  0.71           H  
ATOM   2901 2HE  LYS A 196     -30.013  45.208 -35.794  1.00  0.71           H  
ATOM   2902 1HZ  LYS A 196     -30.934  45.028 -37.993  1.00  0.71           H  
ATOM   2903 2HZ  LYS A 196     -31.572  43.861 -37.017  1.00  0.71           H  
ATOM   2904 3HZ  LYS A 196     -32.475  45.184 -37.420  1.00  0.71           H  
ATOM   2905  N   THR A 197     -32.750  45.742 -28.958  1.00  0.74           N  
ATOM   2906  CA  THR A 197     -33.792  45.823 -27.945  1.00  0.74           C  
ATOM   2907  C   THR A 197     -33.468  46.875 -26.904  1.00  0.74           C  
ATOM   2908  O   THR A 197     -34.319  47.235 -26.091  1.00  0.74           O  
ATOM   2909  CB  THR A 197     -33.916  44.514 -27.171  1.00  0.74           C  
ATOM   2910  OG1 THR A 197     -32.682  44.299 -26.424  1.00  0.74           O  
ATOM   2911  CG2 THR A 197     -34.142  43.379 -28.131  1.00  0.74           C  
ATOM   2912  H   THR A 197     -32.012  45.043 -28.856  1.00  0.74           H  
ATOM   2913  HA  THR A 197     -34.738  46.076 -28.423  1.00  0.74           H  
ATOM   2914  HB  THR A 197     -34.753  44.573 -26.482  1.00  0.74           H  
ATOM   2915  HG1 THR A 197     -31.957  44.094 -27.061  1.00  0.74           H  
ATOM   2916 1HG2 THR A 197     -34.233  42.467 -27.592  1.00  0.74           H  
ATOM   2917 2HG2 THR A 197     -35.057  43.549 -28.694  1.00  0.74           H  
ATOM   2918 3HG2 THR A 197     -33.301  43.313 -28.819  1.00  0.74           H  
ATOM   2919  N   LYS A 198     -32.205  47.298 -26.874  1.00  0.76           N  
ATOM   2920  CA  LYS A 198     -31.672  48.235 -25.897  1.00  0.76           C  
ATOM   2921  C   LYS A 198     -31.753  47.734 -24.443  1.00  0.76           C  
ATOM   2922  O   LYS A 198     -31.582  48.524 -23.511  1.00  0.76           O  
ATOM   2923  CB  LYS A 198     -32.382  49.585 -26.033  1.00  0.76           C  
ATOM   2924  CG  LYS A 198     -32.284  50.191 -27.437  1.00  0.76           C  
ATOM   2925  CD  LYS A 198     -32.949  51.557 -27.508  1.00  0.76           C  
ATOM   2926  CE  LYS A 198     -32.894  52.123 -28.922  1.00  0.76           C  
ATOM   2927  NZ  LYS A 198     -33.580  53.442 -29.019  1.00  0.76           N  
ATOM   2928  H   LYS A 198     -31.557  46.980 -27.593  1.00  0.76           H  
ATOM   2929  HA  LYS A 198     -30.617  48.385 -26.131  1.00  0.76           H  
ATOM   2930 1HB  LYS A 198     -33.431  49.494 -25.769  1.00  0.76           H  
ATOM   2931 2HB  LYS A 198     -31.936  50.293 -25.337  1.00  0.76           H  
ATOM   2932 1HG  LYS A 198     -31.235  50.286 -27.715  1.00  0.76           H  
ATOM   2933 2HG  LYS A 198     -32.768  49.527 -28.157  1.00  0.76           H  
ATOM   2934 1HD  LYS A 198     -33.992  51.467 -27.203  1.00  0.76           H  
ATOM   2935 2HD  LYS A 198     -32.446  52.245 -26.829  1.00  0.76           H  
ATOM   2936 1HE  LYS A 198     -31.853  52.243 -29.218  1.00  0.76           H  
ATOM   2937 2HE  LYS A 198     -33.376  51.423 -29.606  1.00  0.76           H  
ATOM   2938 1HZ  LYS A 198     -33.523  53.784 -29.967  1.00  0.76           H  
ATOM   2939 2HZ  LYS A 198     -34.550  53.337 -28.757  1.00  0.76           H  
ATOM   2940 3HZ  LYS A 198     -33.133  54.101 -28.397  1.00  0.76           H  
ATOM   2941  N   THR A 199     -31.960  46.426 -24.243  1.00  0.76           N  
ATOM   2942  CA  THR A 199     -31.972  45.852 -22.904  1.00  0.76           C  
ATOM   2943  C   THR A 199     -30.561  45.444 -22.495  1.00  0.76           C  
ATOM   2944  O   THR A 199     -29.699  45.226 -23.347  1.00  0.76           O  
ATOM   2945  CB  THR A 199     -32.893  44.608 -22.858  1.00  0.76           C  
ATOM   2946  OG1 THR A 199     -32.383  43.612 -23.752  1.00  0.76           O  
ATOM   2947  CG2 THR A 199     -34.318  44.957 -23.270  1.00  0.76           C  
ATOM   2948  H   THR A 199     -32.128  45.807 -25.039  1.00  0.76           H  
ATOM   2949  HA  THR A 199     -32.339  46.598 -22.201  1.00  0.76           H  
ATOM   2950  HB  THR A 199     -32.897  44.204 -21.847  1.00  0.76           H  
ATOM   2951  HG1 THR A 199     -32.558  43.884 -24.675  1.00  0.76           H  
ATOM   2952 1HG2 THR A 199     -34.941  44.057 -23.233  1.00  0.76           H  
ATOM   2953 2HG2 THR A 199     -34.720  45.706 -22.592  1.00  0.76           H  
ATOM   2954 3HG2 THR A 199     -34.316  45.350 -24.276  1.00  0.76           H  
ATOM   2955  N   ARG A 200     -30.324  45.206 -21.204  1.00  0.75           N  
ATOM   2956  CA  ARG A 200     -28.997  44.727 -20.798  1.00  0.75           C  
ATOM   2957  C   ARG A 200     -28.914  43.221 -20.932  1.00  0.75           C  
ATOM   2958  O   ARG A 200     -28.804  42.495 -19.950  1.00  0.75           O  
ATOM   2959  CB  ARG A 200     -28.679  45.095 -19.367  1.00  0.75           C  
ATOM   2960  CG  ARG A 200     -28.538  46.569 -19.085  1.00  0.75           C  
ATOM   2961  CD  ARG A 200     -28.175  46.794 -17.667  1.00  0.75           C  
ATOM   2962  NE  ARG A 200     -28.035  48.208 -17.350  1.00  0.75           N  
ATOM   2963  CZ  ARG A 200     -27.613  48.683 -16.163  1.00  0.75           C  
ATOM   2964  NH1 ARG A 200     -27.289  47.852 -15.201  1.00  0.75           N  
ATOM   2965  NH2 ARG A 200     -27.524  49.986 -15.966  1.00  0.75           N  
ATOM   2966  H   ARG A 200     -31.039  45.368 -20.510  1.00  0.75           H  
ATOM   2967  HA  ARG A 200     -28.247  45.175 -21.449  1.00  0.75           H  
ATOM   2968 1HB  ARG A 200     -29.465  44.717 -18.722  1.00  0.75           H  
ATOM   2969 2HB  ARG A 200     -27.748  44.611 -19.063  1.00  0.75           H  
ATOM   2970 1HG  ARG A 200     -27.753  46.985 -19.714  1.00  0.75           H  
ATOM   2971 2HG  ARG A 200     -29.482  47.075 -19.291  1.00  0.75           H  
ATOM   2972 1HD  ARG A 200     -28.953  46.378 -17.032  1.00  0.75           H  
ATOM   2973 2HD  ARG A 200     -27.227  46.294 -17.447  1.00  0.75           H  
ATOM   2974  HE  ARG A 200     -28.275  48.880 -18.068  1.00  0.75           H  
ATOM   2975 1HH1 ARG A 200     -27.355  46.851 -15.353  1.00  0.75           H  
ATOM   2976 2HH1 ARG A 200     -26.980  48.214 -14.314  1.00  0.75           H  
ATOM   2977 1HH2 ARG A 200     -27.773  50.627 -16.707  1.00  0.75           H  
ATOM   2978 2HH2 ARG A 200     -27.209  50.342 -15.076  1.00  0.75           H  
ATOM   2979  N   CYS A 201     -29.001  42.764 -22.157  1.00  0.73           N  
ATOM   2980  CA  CYS A 201     -29.007  41.349 -22.433  1.00  0.73           C  
ATOM   2981  C   CYS A 201     -27.731  40.876 -23.083  1.00  0.73           C  
ATOM   2982  O   CYS A 201     -27.182  41.532 -23.972  1.00  0.73           O  
ATOM   2983  CB  CYS A 201     -30.217  40.948 -23.242  1.00  0.73           C  
ATOM   2984  SG  CYS A 201     -30.244  39.211 -23.661  1.00  0.73           S  
ATOM   2985  H   CYS A 201     -29.086  43.450 -22.905  1.00  0.73           H  
ATOM   2986  HA  CYS A 201     -29.100  40.846 -21.483  1.00  0.73           H  
ATOM   2987 1HB  CYS A 201     -31.116  41.152 -22.652  1.00  0.73           H  
ATOM   2988 2HB  CYS A 201     -30.284  41.544 -24.134  1.00  0.73           H  
ATOM   2989  HG  CYS A 201     -29.810  38.795 -22.455  1.00  0.73           H  
ATOM   2990  N   LEU A 202     -27.232  39.756 -22.592  1.00  0.70           N  
ATOM   2991  CA  LEU A 202     -26.006  39.178 -23.104  1.00  0.70           C  
ATOM   2992  C   LEU A 202     -26.264  37.972 -23.988  1.00  0.70           C  
ATOM   2993  O   LEU A 202     -26.999  37.076 -23.591  1.00  0.70           O  
ATOM   2994  CB  LEU A 202     -25.123  38.730 -21.932  1.00  0.70           C  
ATOM   2995  CG  LEU A 202     -24.281  39.839 -21.243  1.00  0.70           C  
ATOM   2996  CD1 LEU A 202     -25.168  40.779 -20.415  1.00  0.70           C  
ATOM   2997  CD2 LEU A 202     -23.210  39.179 -20.358  1.00  0.70           C  
ATOM   2998  H   LEU A 202     -27.751  39.288 -21.849  1.00  0.70           H  
ATOM   2999  HA  LEU A 202     -25.482  39.933 -23.688  1.00  0.70           H  
ATOM   3000 1HB  LEU A 202     -25.766  38.284 -21.173  1.00  0.70           H  
ATOM   3001 2HB  LEU A 202     -24.433  37.962 -22.293  1.00  0.70           H  
ATOM   3002  HG  LEU A 202     -23.819  40.440 -22.005  1.00  0.70           H  
ATOM   3003 1HD1 LEU A 202     -24.556  41.555 -19.963  1.00  0.70           H  
ATOM   3004 2HD1 LEU A 202     -25.912  41.249 -21.039  1.00  0.70           H  
ATOM   3005 3HD1 LEU A 202     -25.655  40.216 -19.643  1.00  0.70           H  
ATOM   3006 1HD2 LEU A 202     -22.606  39.954 -19.901  1.00  0.70           H  
ATOM   3007 2HD2 LEU A 202     -23.688  38.581 -19.582  1.00  0.70           H  
ATOM   3008 3HD2 LEU A 202     -22.569  38.535 -20.968  1.00  0.70           H  
ATOM   3009  N   TYR A 203     -25.656  37.962 -25.172  1.00  0.69           N  
ATOM   3010  CA  TYR A 203     -25.717  36.813 -26.075  1.00  0.69           C  
ATOM   3011  C   TYR A 203     -24.455  35.967 -25.946  1.00  0.69           C  
ATOM   3012  O   TYR A 203     -23.347  36.494 -26.045  1.00  0.69           O  
ATOM   3013  CB  TYR A 203     -26.005  37.238 -27.515  1.00  0.69           C  
ATOM   3014  CG  TYR A 203     -25.842  36.135 -28.499  1.00  0.69           C  
ATOM   3015  CD1 TYR A 203     -26.691  35.053 -28.522  1.00  0.69           C  
ATOM   3016  CD2 TYR A 203     -24.837  36.236 -29.405  1.00  0.69           C  
ATOM   3017  CE1 TYR A 203     -26.496  34.071 -29.461  1.00  0.69           C  
ATOM   3018  CE2 TYR A 203     -24.640  35.288 -30.329  1.00  0.69           C  
ATOM   3019  CZ  TYR A 203     -25.454  34.205 -30.380  1.00  0.69           C  
ATOM   3020  OH  TYR A 203     -25.262  33.272 -31.361  1.00  0.69           O  
ATOM   3021  H   TYR A 203     -25.107  38.766 -25.440  1.00  0.69           H  
ATOM   3022  HA  TYR A 203     -26.551  36.191 -25.767  1.00  0.69           H  
ATOM   3023 1HB  TYR A 203     -27.024  37.578 -27.577  1.00  0.69           H  
ATOM   3024 2HB  TYR A 203     -25.381  38.059 -27.804  1.00  0.69           H  
ATOM   3025  HD1 TYR A 203     -27.493  34.974 -27.803  1.00  0.69           H  
ATOM   3026  HD2 TYR A 203     -24.202  37.088 -29.382  1.00  0.69           H  
ATOM   3027  HE1 TYR A 203     -27.147  33.207 -29.493  1.00  0.69           H  
ATOM   3028  HE2 TYR A 203     -23.842  35.398 -31.035  1.00  0.69           H  
ATOM   3029  HH  TYR A 203     -25.721  32.444 -31.121  1.00  0.69           H  
ATOM   3030  N   LEU A 204     -24.637  34.671 -25.690  1.00  0.68           N  
ATOM   3031  CA  LEU A 204     -23.545  33.732 -25.451  1.00  0.68           C  
ATOM   3032  C   LEU A 204     -23.474  32.601 -26.512  1.00  0.68           C  
ATOM   3033  O   LEU A 204     -24.137  31.571 -26.334  1.00  0.68           O  
ATOM   3034  CB  LEU A 204     -23.750  33.040 -24.103  1.00  0.68           C  
ATOM   3035  CG  LEU A 204     -23.943  33.899 -22.844  1.00  0.68           C  
ATOM   3036  CD1 LEU A 204     -24.219  32.962 -21.707  1.00  0.68           C  
ATOM   3037  CD2 LEU A 204     -22.762  34.736 -22.542  1.00  0.68           C  
ATOM   3038  H   LEU A 204     -25.595  34.338 -25.626  1.00  0.68           H  
ATOM   3039  HA  LEU A 204     -22.619  34.292 -25.414  1.00  0.68           H  
ATOM   3040 1HB  LEU A 204     -24.630  32.406 -24.184  1.00  0.68           H  
ATOM   3041 2HB  LEU A 204     -22.902  32.397 -23.916  1.00  0.68           H  
ATOM   3042  HG  LEU A 204     -24.803  34.546 -22.988  1.00  0.68           H  
ATOM   3043 1HD1 LEU A 204     -24.387  33.532 -20.796  1.00  0.68           H  
ATOM   3044 2HD1 LEU A 204     -25.100  32.361 -21.936  1.00  0.68           H  
ATOM   3045 3HD1 LEU A 204     -23.360  32.312 -21.576  1.00  0.68           H  
ATOM   3046 1HD2 LEU A 204     -22.948  35.321 -21.640  1.00  0.68           H  
ATOM   3047 2HD2 LEU A 204     -21.901  34.088 -22.381  1.00  0.68           H  
ATOM   3048 3HD2 LEU A 204     -22.582  35.407 -23.380  1.00  0.68           H  
ATOM   3049  N   PRO A 205     -22.748  32.757 -27.634  1.00  0.70           N  
ATOM   3050  CA  PRO A 205     -22.658  31.787 -28.725  1.00  0.70           C  
ATOM   3051  C   PRO A 205     -21.894  30.519 -28.348  1.00  0.70           C  
ATOM   3052  O   PRO A 205     -21.039  30.575 -27.461  1.00  0.70           O  
ATOM   3053  CB  PRO A 205     -21.964  32.577 -29.810  1.00  0.70           C  
ATOM   3054  CG  PRO A 205     -21.169  33.637 -29.098  1.00  0.70           C  
ATOM   3055  CD  PRO A 205     -21.985  33.993 -27.875  1.00  0.70           C  
ATOM   3056  HA  PRO A 205     -23.676  31.548 -29.035  1.00  0.70           H  
ATOM   3057 1HB  PRO A 205     -21.355  31.906 -30.423  1.00  0.70           H  
ATOM   3058 2HB  PRO A 205     -22.736  32.973 -30.452  1.00  0.70           H  
ATOM   3059 1HG  PRO A 205     -20.159  33.272 -28.864  1.00  0.70           H  
ATOM   3060 2HG  PRO A 205     -21.056  34.497 -29.762  1.00  0.70           H  
ATOM   3061 1HD  PRO A 205     -21.293  34.218 -27.082  1.00  0.70           H  
ATOM   3062 2HD  PRO A 205     -22.661  34.827 -28.072  1.00  0.70           H  
ATOM   3063  N   HIS A 206     -22.148  29.383 -29.038  1.00  0.74           N  
ATOM   3064  CA  HIS A 206     -21.425  28.141 -28.656  1.00  0.74           C  
ATOM   3065  C   HIS A 206     -20.094  27.907 -29.370  1.00  0.74           C  
ATOM   3066  O   HIS A 206     -20.012  27.544 -30.550  1.00  0.74           O  
ATOM   3067  CB  HIS A 206     -22.258  26.850 -28.820  1.00  0.74           C  
ATOM   3068  CG  HIS A 206     -21.581  25.621 -28.067  1.00  0.74           C  
ATOM   3069  ND1 HIS A 206     -21.983  24.305 -28.213  1.00  0.74           N  
ATOM   3070  CD2 HIS A 206     -20.569  25.595 -27.156  1.00  0.74           C  
ATOM   3071  CE1 HIS A 206     -21.248  23.534 -27.426  1.00  0.74           C  
ATOM   3072  NE2 HIS A 206     -20.379  24.299 -26.764  1.00  0.74           N  
ATOM   3073  H   HIS A 206     -22.868  29.403 -29.779  1.00  0.74           H  
ATOM   3074  HA  HIS A 206     -21.174  28.205 -27.603  1.00  0.74           H  
ATOM   3075 1HB  HIS A 206     -23.270  26.998 -28.435  1.00  0.74           H  
ATOM   3076 2HB  HIS A 206     -22.344  26.601 -29.881  1.00  0.74           H  
ATOM   3077  HD1 HIS A 206     -22.728  23.914 -28.776  1.00  0.74           H  
ATOM   3078  HD2 HIS A 206     -19.963  26.342 -26.727  1.00  0.74           H  
ATOM   3079  HE1 HIS A 206     -21.420  22.458 -27.404  1.00  0.74           H  
ATOM   3080  N   LEU A 207     -19.030  28.053 -28.609  1.00  0.81           N  
ATOM   3081  CA  LEU A 207     -17.676  27.926 -29.108  1.00  0.81           C  
ATOM   3082  C   LEU A 207     -17.173  26.498 -29.137  1.00  0.81           C  
ATOM   3083  O   LEU A 207     -16.247  26.162 -28.404  1.00  0.81           O  
ATOM   3084  CB  LEU A 207     -16.754  28.686 -28.198  1.00  0.81           C  
ATOM   3085  CG  LEU A 207     -16.976  30.099 -28.073  1.00  0.81           C  
ATOM   3086  CD1 LEU A 207     -16.052  30.520 -27.079  1.00  0.81           C  
ATOM   3087  CD2 LEU A 207     -16.725  30.806 -29.404  1.00  0.81           C  
ATOM   3088  H   LEU A 207     -19.172  28.299 -27.627  1.00  0.81           H  
ATOM   3089  HA  LEU A 207     -17.638  28.338 -30.116  1.00  0.81           H  
ATOM   3090 1HB  LEU A 207     -16.861  28.264 -27.197  1.00  0.81           H  
ATOM   3091 2HB  LEU A 207     -15.738  28.546 -28.511  1.00  0.81           H  
ATOM   3092  HG  LEU A 207     -17.996  30.305 -27.742  1.00  0.81           H  
ATOM   3093 1HD1 LEU A 207     -16.138  31.532 -26.935  1.00  0.81           H  
ATOM   3094 2HD1 LEU A 207     -16.261  30.008 -26.160  1.00  0.81           H  
ATOM   3095 3HD1 LEU A 207     -15.079  30.280 -27.405  1.00  0.81           H  
ATOM   3096 1HD2 LEU A 207     -16.863  31.882 -29.281  1.00  0.81           H  
ATOM   3097 2HD2 LEU A 207     -15.711  30.608 -29.737  1.00  0.81           H  
ATOM   3098 3HD2 LEU A 207     -17.427  30.428 -30.139  1.00  0.81           H  
ATOM   3099  N   SER A 208     -17.745  25.676 -30.003  1.00  0.89           N  
ATOM   3100  CA  SER A 208     -17.310  24.283 -30.089  1.00  0.89           C  
ATOM   3101  C   SER A 208     -16.804  23.874 -31.468  1.00  0.89           C  
ATOM   3102  O   SER A 208     -17.522  23.929 -32.472  1.00  0.89           O  
ATOM   3103  CB  SER A 208     -18.401  23.341 -29.629  1.00  0.89           C  
ATOM   3104  OG  SER A 208     -18.033  22.006 -29.837  1.00  0.89           O  
ATOM   3105  H   SER A 208     -18.519  26.049 -30.558  1.00  0.89           H  
ATOM   3106  HA  SER A 208     -16.472  24.168 -29.414  1.00  0.89           H  
ATOM   3107 1HB  SER A 208     -18.569  23.498 -28.578  1.00  0.89           H  
ATOM   3108 2HB  SER A 208     -19.323  23.562 -30.147  1.00  0.89           H  
ATOM   3109  HG  SER A 208     -17.684  21.966 -30.734  1.00  0.89           H  
ATOM   3110  N   GLY A 209     -15.525  23.513 -31.494  1.00  0.97           N  
ATOM   3111  CA  GLY A 209     -14.773  23.138 -32.686  1.00  0.97           C  
ATOM   3112  C   GLY A 209     -13.310  22.935 -32.274  1.00  0.97           C  
ATOM   3113  O   GLY A 209     -13.024  22.905 -31.079  1.00  0.97           O  
ATOM   3114  H   GLY A 209     -15.033  23.509 -30.609  1.00  0.97           H  
ATOM   3115 1HA  GLY A 209     -15.191  22.222 -33.099  1.00  0.97           H  
ATOM   3116 2HA  GLY A 209     -14.853  23.926 -33.437  1.00  0.97           H  
ATOM   3117  N   PRO A 210     -12.394  22.676 -33.219  1.00  1.05           N  
ATOM   3118  CA  PRO A 210     -10.965  22.495 -33.000  1.00  1.05           C  
ATOM   3119  C   PRO A 210     -10.398  23.751 -32.362  1.00  1.05           C  
ATOM   3120  O   PRO A 210     -10.808  24.853 -32.723  1.00  1.05           O  
ATOM   3121  CB  PRO A 210     -10.423  22.275 -34.418  1.00  1.05           C  
ATOM   3122  CG  PRO A 210     -11.618  21.771 -35.211  1.00  1.05           C  
ATOM   3123  CD  PRO A 210     -12.811  22.512 -34.625  1.00  1.05           C  
ATOM   3124  HA  PRO A 210     -10.798  21.614 -32.358  1.00  1.05           H  
ATOM   3125 1HB  PRO A 210     -10.022  23.221 -34.818  1.00  1.05           H  
ATOM   3126 2HB  PRO A 210      -9.589  21.559 -34.397  1.00  1.05           H  
ATOM   3127 1HG  PRO A 210     -11.478  21.980 -36.284  1.00  1.05           H  
ATOM   3128 2HG  PRO A 210     -11.705  20.678 -35.110  1.00  1.05           H  
ATOM   3129 1HD  PRO A 210     -12.941  23.496 -35.115  1.00  1.05           H  
ATOM   3130 2HD  PRO A 210     -13.700  21.882 -34.721  1.00  1.05           H  
ATOM   3131  N   GLN A 211      -9.382  23.621 -31.516  1.00  1.11           N  
ATOM   3132  CA  GLN A 211      -8.807  24.800 -30.857  1.00  1.11           C  
ATOM   3133  C   GLN A 211      -8.267  25.838 -31.843  1.00  1.11           C  
ATOM   3134  O   GLN A 211      -8.330  27.047 -31.588  1.00  1.11           O  
ATOM   3135  CB  GLN A 211      -7.724  24.375 -29.862  1.00  1.11           C  
ATOM   3136  CG  GLN A 211      -8.308  23.686 -28.645  1.00  1.11           C  
ATOM   3137  CD  GLN A 211      -7.285  23.211 -27.624  1.00  1.11           C  
ATOM   3138  OE1 GLN A 211      -6.277  22.566 -27.942  1.00  1.11           O  
ATOM   3139  NE2 GLN A 211      -7.551  23.546 -26.366  1.00  1.11           N  
ATOM   3140  H   GLN A 211      -9.045  22.699 -31.273  1.00  1.11           H  
ATOM   3141  HA  GLN A 211      -9.599  25.274 -30.280  1.00  1.11           H  
ATOM   3142 1HB  GLN A 211      -7.018  23.700 -30.346  1.00  1.11           H  
ATOM   3143 2HB  GLN A 211      -7.171  25.252 -29.526  1.00  1.11           H  
ATOM   3144 1HG  GLN A 211      -8.976  24.390 -28.147  1.00  1.11           H  
ATOM   3145 2HG  GLN A 211      -8.879  22.820 -28.978  1.00  1.11           H  
ATOM   3146 1HE2 GLN A 211      -6.946  23.262 -25.627  1.00  1.11           H  
ATOM   3147 2HE2 GLN A 211      -8.386  24.114 -26.162  1.00  1.11           H  
ATOM   3148  N   GLU A 212      -7.766  25.372 -32.984  1.00  1.14           N  
ATOM   3149  CA  GLU A 212      -7.237  26.264 -34.007  1.00  1.14           C  
ATOM   3150  C   GLU A 212      -8.322  27.215 -34.525  1.00  1.14           C  
ATOM   3151  O   GLU A 212      -8.039  28.358 -34.886  1.00  1.14           O  
ATOM   3152  CB  GLU A 212      -6.666  25.449 -35.168  1.00  1.14           C  
ATOM   3153  CG  GLU A 212      -5.395  24.674 -34.833  1.00  1.14           C  
ATOM   3154  CD  GLU A 212      -4.901  23.820 -35.979  1.00  1.14           C  
ATOM   3155  OE1 GLU A 212      -5.604  23.704 -36.956  1.00  1.14           O  
ATOM   3156  OE2 GLU A 212      -3.820  23.288 -35.876  1.00  1.14           O  
ATOM   3157  H   GLU A 212      -7.752  24.375 -33.137  1.00  1.14           H  
ATOM   3158  HA  GLU A 212      -6.439  26.864 -33.565  1.00  1.14           H  
ATOM   3159 1HB  GLU A 212      -7.416  24.734 -35.510  1.00  1.14           H  
ATOM   3160 2HB  GLU A 212      -6.444  26.114 -36.003  1.00  1.14           H  
ATOM   3161 1HG  GLU A 212      -4.612  25.381 -34.559  1.00  1.14           H  
ATOM   3162 2HG  GLU A 212      -5.590  24.038 -33.970  1.00  1.14           H  
ATOM   3163  N   GLU A 213      -9.562  26.717 -34.594  1.00  1.14           N  
ATOM   3164  CA  GLU A 213     -10.704  27.497 -35.047  1.00  1.14           C  
ATOM   3165  C   GLU A 213     -11.278  28.288 -33.896  1.00  1.14           C  
ATOM   3166  O   GLU A 213     -11.743  29.415 -34.073  1.00  1.14           O  
ATOM   3167  CB  GLU A 213     -11.788  26.629 -35.666  1.00  1.14           C  
ATOM   3168  CG  GLU A 213     -12.979  27.410 -36.171  1.00  1.14           C  
ATOM   3169  CD  GLU A 213     -13.953  26.589 -36.974  1.00  1.14           C  
ATOM   3170  OE1 GLU A 213     -13.611  25.505 -37.376  1.00  1.14           O  
ATOM   3171  OE2 GLU A 213     -15.072  27.037 -37.142  1.00  1.14           O  
ATOM   3172  H   GLU A 213      -9.740  25.783 -34.244  1.00  1.14           H  
ATOM   3173  HA  GLU A 213     -10.363  28.204 -35.804  1.00  1.14           H  
ATOM   3174 1HB  GLU A 213     -11.373  26.056 -36.493  1.00  1.14           H  
ATOM   3175 2HB  GLU A 213     -12.146  25.915 -34.918  1.00  1.14           H  
ATOM   3176 1HG  GLU A 213     -13.494  27.801 -35.307  1.00  1.14           H  
ATOM   3177 2HG  GLU A 213     -12.631  28.254 -36.767  1.00  1.14           H  
ATOM   3178  N   LEU A 214     -11.246  27.718 -32.696  1.00  1.12           N  
ATOM   3179  CA  LEU A 214     -11.837  28.428 -31.583  1.00  1.12           C  
ATOM   3180  C   LEU A 214     -11.115  29.746 -31.376  1.00  1.12           C  
ATOM   3181  O   LEU A 214     -11.754  30.766 -31.167  1.00  1.12           O  
ATOM   3182  CB  LEU A 214     -11.828  27.592 -30.302  1.00  1.12           C  
ATOM   3183  CG  LEU A 214     -12.743  26.378 -30.373  1.00  1.12           C  
ATOM   3184  CD1 LEU A 214     -12.663  25.588 -29.095  1.00  1.12           C  
ATOM   3185  CD2 LEU A 214     -14.107  26.842 -30.682  1.00  1.12           C  
ATOM   3186  H   LEU A 214     -10.862  26.782 -32.580  1.00  1.12           H  
ATOM   3187  HA  LEU A 214     -12.873  28.640 -31.827  1.00  1.12           H  
ATOM   3188 1HB  LEU A 214     -10.816  27.252 -30.108  1.00  1.12           H  
ATOM   3189 2HB  LEU A 214     -12.151  28.211 -29.462  1.00  1.12           H  
ATOM   3190  HG  LEU A 214     -12.416  25.728 -31.164  1.00  1.12           H  
ATOM   3191 1HD1 LEU A 214     -13.310  24.728 -29.175  1.00  1.12           H  
ATOM   3192 2HD1 LEU A 214     -11.642  25.259 -28.923  1.00  1.12           H  
ATOM   3193 3HD1 LEU A 214     -12.989  26.210 -28.260  1.00  1.12           H  
ATOM   3194 1HD2 LEU A 214     -14.767  26.000 -30.757  1.00  1.12           H  
ATOM   3195 2HD2 LEU A 214     -14.434  27.495 -29.902  1.00  1.12           H  
ATOM   3196 3HD2 LEU A 214     -14.079  27.369 -31.619  1.00  1.12           H  
ATOM   3197  N   ASP A 215      -9.805  29.787 -31.620  1.00  1.10           N  
ATOM   3198  CA  ASP A 215      -9.050  31.038 -31.485  1.00  1.10           C  
ATOM   3199  C   ASP A 215      -9.482  32.131 -32.492  1.00  1.10           C  
ATOM   3200  O   ASP A 215      -9.087  33.295 -32.344  1.00  1.10           O  
ATOM   3201  CB  ASP A 215      -7.555  30.756 -31.636  1.00  1.10           C  
ATOM   3202  CG  ASP A 215      -6.619  31.937 -31.239  1.00  1.10           C  
ATOM   3203  OD1 ASP A 215      -6.724  32.479 -30.142  1.00  1.10           O  
ATOM   3204  OD2 ASP A 215      -5.795  32.289 -32.046  1.00  1.10           O  
ATOM   3205  H   ASP A 215      -9.310  28.913 -31.816  1.00  1.10           H  
ATOM   3206  HA  ASP A 215      -9.224  31.424 -30.482  1.00  1.10           H  
ATOM   3207 1HB  ASP A 215      -7.295  29.882 -31.033  1.00  1.10           H  
ATOM   3208 2HB  ASP A 215      -7.355  30.488 -32.680  1.00  1.10           H  
ATOM   3209  N   GLU A 216     -10.257  31.750 -33.528  1.00  1.07           N  
ATOM   3210  CA  GLU A 216     -10.813  32.665 -34.523  1.00  1.07           C  
ATOM   3211  C   GLU A 216     -12.278  32.978 -34.188  1.00  1.07           C  
ATOM   3212  O   GLU A 216     -12.783  34.056 -34.519  1.00  1.07           O  
ATOM   3213  CB  GLU A 216     -10.693  32.099 -35.940  1.00  1.07           C  
ATOM   3214  CG  GLU A 216     -11.221  33.040 -37.025  1.00  1.07           C  
ATOM   3215  CD  GLU A 216     -10.922  32.591 -38.438  1.00  1.07           C  
ATOM   3216  OE1 GLU A 216     -10.221  31.625 -38.614  1.00  1.07           O  
ATOM   3217  OE2 GLU A 216     -11.438  33.212 -39.350  1.00  1.07           O  
ATOM   3218  H   GLU A 216     -10.537  30.781 -33.604  1.00  1.07           H  
ATOM   3219  HA  GLU A 216     -10.254  33.601 -34.483  1.00  1.07           H  
ATOM   3220 1HB  GLU A 216      -9.649  31.874 -36.157  1.00  1.07           H  
ATOM   3221 2HB  GLU A 216     -11.250  31.162 -36.005  1.00  1.07           H  
ATOM   3222 1HG  GLU A 216     -12.302  33.123 -36.906  1.00  1.07           H  
ATOM   3223 2HG  GLU A 216     -10.793  34.029 -36.866  1.00  1.07           H  
ATOM   3224  N   ARG A 217     -12.990  31.996 -33.599  1.00  1.05           N  
ATOM   3225  CA  ARG A 217     -14.382  32.219 -33.196  1.00  1.05           C  
ATOM   3226  C   ARG A 217     -14.393  33.165 -32.006  1.00  1.05           C  
ATOM   3227  O   ARG A 217     -15.208  34.078 -31.923  1.00  1.05           O  
ATOM   3228  CB  ARG A 217     -15.091  30.941 -32.830  1.00  1.05           C  
ATOM   3229  CG  ARG A 217     -15.365  30.021 -33.997  1.00  1.05           C  
ATOM   3230  CD  ARG A 217     -16.149  28.856 -33.578  1.00  1.05           C  
ATOM   3231  NE  ARG A 217     -16.323  27.871 -34.632  1.00  1.05           N  
ATOM   3232  CZ  ARG A 217     -16.970  26.718 -34.462  1.00  1.05           C  
ATOM   3233  NH1 ARG A 217     -17.527  26.475 -33.323  1.00  1.05           N  
ATOM   3234  NH2 ARG A 217     -17.012  25.847 -35.446  1.00  1.05           N  
ATOM   3235  H   ARG A 217     -12.541  31.103 -33.419  1.00  1.05           H  
ATOM   3236  HA  ARG A 217     -14.917  32.687 -34.022  1.00  1.05           H  
ATOM   3237 1HB  ARG A 217     -14.476  30.392 -32.123  1.00  1.05           H  
ATOM   3238 2HB  ARG A 217     -16.017  31.160 -32.336  1.00  1.05           H  
ATOM   3239 1HG  ARG A 217     -15.914  30.553 -34.769  1.00  1.05           H  
ATOM   3240 2HG  ARG A 217     -14.417  29.682 -34.400  1.00  1.05           H  
ATOM   3241 1HD  ARG A 217     -15.670  28.380 -32.749  1.00  1.05           H  
ATOM   3242 2HD  ARG A 217     -17.128  29.184 -33.265  1.00  1.05           H  
ATOM   3243  HE  ARG A 217     -15.865  28.008 -35.544  1.00  1.05           H  
ATOM   3244 1HH1 ARG A 217     -17.470  27.180 -32.606  1.00  1.05           H  
ATOM   3245 2HH1 ARG A 217     -17.977  25.569 -33.161  1.00  1.05           H  
ATOM   3246 1HH2 ARG A 217     -16.532  26.087 -36.327  1.00  1.05           H  
ATOM   3247 2HH2 ARG A 217     -17.467  24.954 -35.337  1.00  1.05           H  
ATOM   3248  N   LEU A 218     -13.433  33.003 -31.108  1.00  1.03           N  
ATOM   3249  CA  LEU A 218     -13.312  33.964 -30.042  1.00  1.03           C  
ATOM   3250  C   LEU A 218     -12.785  35.138 -30.772  1.00  1.03           C  
ATOM   3251  O   LEU A 218     -12.363  34.983 -31.900  1.00  1.03           O  
ATOM   3252  CB  LEU A 218     -12.298  33.638 -28.965  1.00  1.03           C  
ATOM   3253  CG  LEU A 218     -12.650  32.694 -27.887  1.00  1.03           C  
ATOM   3254  CD1 LEU A 218     -13.910  33.195 -27.202  1.00  1.03           C  
ATOM   3255  CD2 LEU A 218     -12.746  31.318 -28.433  1.00  1.03           C  
ATOM   3256  H   LEU A 218     -12.784  32.228 -31.184  1.00  1.03           H  
ATOM   3257  HA  LEU A 218     -14.280  34.193 -29.609  1.00  1.03           H  
ATOM   3258 1HB  LEU A 218     -11.389  33.270 -29.449  1.00  1.03           H  
ATOM   3259 2HB  LEU A 218     -12.084  34.564 -28.502  1.00  1.03           H  
ATOM   3260  HG  LEU A 218     -11.872  32.706 -27.154  1.00  1.03           H  
ATOM   3261 1HD1 LEU A 218     -14.161  32.543 -26.375  1.00  1.03           H  
ATOM   3262 2HD1 LEU A 218     -13.747  34.201 -26.822  1.00  1.03           H  
ATOM   3263 3HD1 LEU A 218     -14.722  33.209 -27.920  1.00  1.03           H  
ATOM   3264 1HD2 LEU A 218     -12.970  30.617 -27.656  1.00  1.03           H  
ATOM   3265 2HD2 LEU A 218     -13.513  31.272 -29.198  1.00  1.03           H  
ATOM   3266 3HD2 LEU A 218     -11.787  31.064 -28.852  1.00  1.03           H  
ATOM   3267  N   ARG A 219     -12.831  36.317 -30.186  1.00  1.01           N  
ATOM   3268  CA  ARG A 219     -12.349  37.536 -30.847  1.00  1.01           C  
ATOM   3269  C   ARG A 219     -13.450  38.062 -31.782  1.00  1.01           C  
ATOM   3270  O   ARG A 219     -13.438  39.231 -32.161  1.00  1.01           O  
ATOM   3271  CB  ARG A 219     -11.074  37.291 -31.709  1.00  1.01           C  
ATOM   3272  CG  ARG A 219      -9.842  36.743 -30.962  1.00  1.01           C  
ATOM   3273  CD  ARG A 219      -8.714  36.464 -31.899  1.00  1.01           C  
ATOM   3274  NE  ARG A 219      -7.673  35.666 -31.261  1.00  1.01           N  
ATOM   3275  CZ  ARG A 219      -6.632  36.145 -30.534  1.00  1.01           C  
ATOM   3276  NH1 ARG A 219      -6.473  37.447 -30.366  1.00  1.01           N  
ATOM   3277  NH2 ARG A 219      -5.771  35.299 -29.989  1.00  1.01           N  
ATOM   3278  H   ARG A 219     -13.214  36.380 -29.253  1.00  1.01           H  
ATOM   3279  HA  ARG A 219     -12.121  38.283 -30.103  1.00  1.01           H  
ATOM   3280 1HB  ARG A 219     -11.247  36.767 -32.642  1.00  1.01           H  
ATOM   3281 2HB  ARG A 219     -10.745  38.279 -32.026  1.00  1.01           H  
ATOM   3282 1HG  ARG A 219      -9.508  37.472 -30.225  1.00  1.01           H  
ATOM   3283 2HG  ARG A 219     -10.084  35.808 -30.464  1.00  1.01           H  
ATOM   3284 1HD  ARG A 219      -9.093  35.903 -32.756  1.00  1.01           H  
ATOM   3285 2HD  ARG A 219      -8.274  37.398 -32.237  1.00  1.01           H  
ATOM   3286  HE  ARG A 219      -7.768  34.632 -31.383  1.00  1.01           H  
ATOM   3287 1HH1 ARG A 219      -7.128  38.094 -30.782  1.00  1.01           H  
ATOM   3288 2HH1 ARG A 219      -5.696  37.794 -29.823  1.00  1.01           H  
ATOM   3289 1HH2 ARG A 219      -5.915  34.274 -30.112  1.00  1.01           H  
ATOM   3290 2HH2 ARG A 219      -4.991  35.636 -29.451  1.00  1.01           H  
ATOM   3291  N   PHE A 220     -14.467  37.238 -32.070  1.00  0.99           N  
ATOM   3292  CA  PHE A 220     -15.518  37.607 -32.989  1.00  0.99           C  
ATOM   3293  C   PHE A 220     -16.810  38.348 -32.527  1.00  0.99           C  
ATOM   3294  O   PHE A 220     -17.230  39.202 -33.285  1.00  0.99           O  
ATOM   3295  CB  PHE A 220     -15.932  36.404 -33.840  1.00  0.99           C  
ATOM   3296  CG  PHE A 220     -16.871  36.825 -34.922  1.00  0.99           C  
ATOM   3297  CD1 PHE A 220     -16.377  37.513 -36.019  1.00  0.99           C  
ATOM   3298  CD2 PHE A 220     -18.220  36.582 -34.854  1.00  0.99           C  
ATOM   3299  CE1 PHE A 220     -17.216  37.947 -37.019  1.00  0.99           C  
ATOM   3300  CE2 PHE A 220     -19.053  37.023 -35.850  1.00  0.99           C  
ATOM   3301  CZ  PHE A 220     -18.556  37.703 -36.928  1.00  0.99           C  
ATOM   3302  H   PHE A 220     -14.481  36.276 -31.735  1.00  0.99           H  
ATOM   3303  HA  PHE A 220     -15.044  38.279 -33.703  1.00  0.99           H  
ATOM   3304 1HB  PHE A 220     -15.053  35.926 -34.284  1.00  0.99           H  
ATOM   3305 2HB  PHE A 220     -16.431  35.674 -33.235  1.00  0.99           H  
ATOM   3306  HD1 PHE A 220     -15.307  37.712 -36.078  1.00  0.99           H  
ATOM   3307  HD2 PHE A 220     -18.618  36.047 -34.006  1.00  0.99           H  
ATOM   3308  HE1 PHE A 220     -16.814  38.488 -37.875  1.00  0.99           H  
ATOM   3309  HE2 PHE A 220     -20.113  36.843 -35.791  1.00  0.99           H  
ATOM   3310  HZ  PHE A 220     -19.233  38.045 -37.711  1.00  0.99           H  
ATOM   3311  N   VAL A 221     -17.553  38.102 -31.396  1.00  0.96           N  
ATOM   3312  CA  VAL A 221     -17.398  37.427 -30.084  1.00  0.96           C  
ATOM   3313  C   VAL A 221     -16.458  38.133 -29.104  1.00  0.96           C  
ATOM   3314  O   VAL A 221     -16.083  37.423 -28.173  1.00  0.96           O  
ATOM   3315  CB  VAL A 221     -17.031  35.953 -30.179  1.00  0.96           C  
ATOM   3316  CG1 VAL A 221     -16.799  35.389 -28.827  1.00  0.96           C  
ATOM   3317  CG2 VAL A 221     -18.135  35.206 -30.834  1.00  0.96           C  
ATOM   3318  H   VAL A 221     -18.434  38.585 -31.433  1.00  0.96           H  
ATOM   3319  HA  VAL A 221     -18.376  37.429 -29.615  1.00  0.96           H  
ATOM   3320  HB  VAL A 221     -16.148  35.841 -30.716  1.00  0.96           H  
ATOM   3321 1HG1 VAL A 221     -16.553  34.338 -28.925  1.00  0.96           H  
ATOM   3322 2HG1 VAL A 221     -15.984  35.903 -28.331  1.00  0.96           H  
ATOM   3323 3HG1 VAL A 221     -17.709  35.502 -28.248  1.00  0.96           H  
ATOM   3324 1HG2 VAL A 221     -17.860  34.164 -30.887  1.00  0.96           H  
ATOM   3325 2HG2 VAL A 221     -19.030  35.324 -30.251  1.00  0.96           H  
ATOM   3326 3HG2 VAL A 221     -18.292  35.587 -31.818  1.00  0.96           H  
ATOM   3327  N   LEU A 222     -15.566  38.916 -29.681  1.00  0.93           N  
ATOM   3328  CA  LEU A 222     -15.304  40.191 -29.033  1.00  0.93           C  
ATOM   3329  C   LEU A 222     -15.706  41.350 -29.964  1.00  0.93           C  
ATOM   3330  O   LEU A 222     -16.343  42.317 -29.537  1.00  0.93           O  
ATOM   3331  CB  LEU A 222     -13.821  40.301 -28.637  1.00  0.93           C  
ATOM   3332  CG  LEU A 222     -13.287  39.234 -27.619  1.00  0.93           C  
ATOM   3333  CD1 LEU A 222     -11.791  39.436 -27.394  1.00  0.93           C  
ATOM   3334  CD2 LEU A 222     -14.021  39.353 -26.318  1.00  0.93           C  
ATOM   3335  H   LEU A 222     -14.729  38.447 -29.962  1.00  0.93           H  
ATOM   3336  HA  LEU A 222     -15.909  40.252 -28.127  1.00  0.93           H  
ATOM   3337 1HB  LEU A 222     -13.217  40.262 -29.536  1.00  0.93           H  
ATOM   3338 2HB  LEU A 222     -13.669  41.280 -28.181  1.00  0.93           H  
ATOM   3339  HG  LEU A 222     -13.445  38.241 -28.023  1.00  0.93           H  
ATOM   3340 1HD1 LEU A 222     -11.433  38.688 -26.696  1.00  0.93           H  
ATOM   3341 2HD1 LEU A 222     -11.248  39.344 -28.325  1.00  0.93           H  
ATOM   3342 3HD1 LEU A 222     -11.620  40.429 -26.980  1.00  0.93           H  
ATOM   3343 1HD2 LEU A 222     -13.645  38.601 -25.625  1.00  0.93           H  
ATOM   3344 2HD2 LEU A 222     -13.867  40.345 -25.895  1.00  0.93           H  
ATOM   3345 3HD2 LEU A 222     -15.086  39.194 -26.485  1.00  0.93           H  
ATOM   3346  N   ALA A 223     -15.382  41.223 -31.259  1.00  0.90           N  
ATOM   3347  CA  ALA A 223     -15.638  42.270 -32.256  1.00  0.90           C  
ATOM   3348  C   ALA A 223     -17.122  42.642 -32.369  1.00  0.90           C  
ATOM   3349  O   ALA A 223     -17.460  43.819 -32.490  1.00  0.90           O  
ATOM   3350  CB  ALA A 223     -15.113  41.821 -33.610  1.00  0.90           C  
ATOM   3351  H   ALA A 223     -14.866  40.400 -31.565  1.00  0.90           H  
ATOM   3352  HA  ALA A 223     -15.093  43.162 -31.946  1.00  0.90           H  
ATOM   3353 1HB  ALA A 223     -15.262  42.615 -34.338  1.00  0.90           H  
ATOM   3354 2HB  ALA A 223     -14.050  41.594 -33.527  1.00  0.90           H  
ATOM   3355 3HB  ALA A 223     -15.640  40.936 -33.936  1.00  0.90           H  
ATOM   3356  N   CYS A 224     -18.015  41.658 -32.233  1.00  0.87           N  
ATOM   3357  CA  CYS A 224     -19.463  41.874 -32.288  1.00  0.87           C  
ATOM   3358  C   CYS A 224     -20.049  42.528 -31.034  1.00  0.87           C  
ATOM   3359  O   CYS A 224     -21.262  42.720 -30.955  1.00  0.87           O  
ATOM   3360  CB  CYS A 224     -20.223  40.562 -32.518  1.00  0.87           C  
ATOM   3361  SG  CYS A 224     -20.013  39.836 -34.140  1.00  0.87           S  
ATOM   3362  H   CYS A 224     -17.668  40.711 -32.197  1.00  0.87           H  
ATOM   3363  HA  CYS A 224     -19.665  42.527 -33.136  1.00  0.87           H  
ATOM   3364 1HB  CYS A 224     -19.916  39.831 -31.782  1.00  0.87           H  
ATOM   3365 2HB  CYS A 224     -21.282  40.736 -32.371  1.00  0.87           H  
ATOM   3366  HG  CYS A 224     -18.688  39.604 -34.029  1.00  0.87           H  
ATOM   3367  N   GLY A 225     -19.213  42.844 -30.038  1.00  0.84           N  
ATOM   3368  CA  GLY A 225     -19.683  43.501 -28.825  1.00  0.84           C  
ATOM   3369  C   GLY A 225     -20.280  42.541 -27.807  1.00  0.84           C  
ATOM   3370  O   GLY A 225     -21.001  42.955 -26.898  1.00  0.84           O  
ATOM   3371  H   GLY A 225     -18.212  42.664 -30.122  1.00  0.84           H  
ATOM   3372 1HA  GLY A 225     -18.845  44.030 -28.370  1.00  0.84           H  
ATOM   3373 2HA  GLY A 225     -20.421  44.256 -29.091  1.00  0.84           H  
ATOM   3374  N   LEU A 226     -20.000  41.258 -27.962  1.00  0.81           N  
ATOM   3375  CA  LEU A 226     -20.548  40.282 -27.040  1.00  0.81           C  
ATOM   3376  C   LEU A 226     -19.739  40.258 -25.762  1.00  0.81           C  
ATOM   3377  O   LEU A 226     -18.522  40.439 -25.772  1.00  0.81           O  
ATOM   3378  CB  LEU A 226     -20.633  38.923 -27.719  1.00  0.81           C  
ATOM   3379  CG  LEU A 226     -21.548  38.965 -28.884  1.00  0.81           C  
ATOM   3380  CD1 LEU A 226     -21.547  37.674 -29.585  1.00  0.81           C  
ATOM   3381  CD2 LEU A 226     -22.899  39.306 -28.352  1.00  0.81           C  
ATOM   3382  H   LEU A 226     -19.404  40.975 -28.722  1.00  0.81           H  
ATOM   3383  HA  LEU A 226     -21.561  40.584 -26.781  1.00  0.81           H  
ATOM   3384 1HB  LEU A 226     -19.648  38.624 -28.046  1.00  0.81           H  
ATOM   3385 2HB  LEU A 226     -21.017  38.181 -27.006  1.00  0.81           H  
ATOM   3386  HG  LEU A 226     -21.234  39.732 -29.591  1.00  0.81           H  
ATOM   3387 1HD1 LEU A 226     -22.241  37.752 -30.405  1.00  0.81           H  
ATOM   3388 2HD1 LEU A 226     -20.568  37.449 -29.959  1.00  0.81           H  
ATOM   3389 3HD1 LEU A 226     -21.862  36.893 -28.903  1.00  0.81           H  
ATOM   3390 1HD2 LEU A 226     -23.616  39.349 -29.146  1.00  0.81           H  
ATOM   3391 2HD2 LEU A 226     -23.184  38.539 -27.641  1.00  0.81           H  
ATOM   3392 3HD2 LEU A 226     -22.864  40.272 -27.851  1.00  0.81           H  
ATOM   3393  N   LYS A 227     -20.439  40.057 -24.658  1.00  0.78           N  
ATOM   3394  CA  LYS A 227     -19.855  40.063 -23.329  1.00  0.78           C  
ATOM   3395  C   LYS A 227     -19.673  38.687 -22.731  1.00  0.78           C  
ATOM   3396  O   LYS A 227     -19.452  38.577 -21.525  1.00  0.78           O  
ATOM   3397  CB  LYS A 227     -20.716  40.911 -22.417  1.00  0.78           C  
ATOM   3398  CG  LYS A 227     -20.773  42.374 -22.824  1.00  0.78           C  
ATOM   3399  CD  LYS A 227     -21.657  43.205 -21.903  1.00  0.78           C  
ATOM   3400  CE  LYS A 227     -21.704  44.655 -22.383  1.00  0.78           C  
ATOM   3401  NZ  LYS A 227     -22.589  45.504 -21.540  1.00  0.78           N  
ATOM   3402  H   LYS A 227     -21.435  39.914 -24.744  1.00  0.78           H  
ATOM   3403  HA  LYS A 227     -18.868  40.522 -23.396  1.00  0.78           H  
ATOM   3404 1HB  LYS A 227     -21.705  40.533 -22.451  1.00  0.78           H  
ATOM   3405 2HB  LYS A 227     -20.362  40.838 -21.386  1.00  0.78           H  
ATOM   3406 1HG  LYS A 227     -19.763  42.787 -22.808  1.00  0.78           H  
ATOM   3407 2HG  LYS A 227     -21.155  42.453 -23.845  1.00  0.78           H  
ATOM   3408 1HD  LYS A 227     -22.669  42.795 -21.889  1.00  0.78           H  
ATOM   3409 2HD  LYS A 227     -21.259  43.181 -20.894  1.00  0.78           H  
ATOM   3410 1HE  LYS A 227     -20.696  45.067 -22.365  1.00  0.78           H  
ATOM   3411 2HE  LYS A 227     -22.072  44.672 -23.410  1.00  0.78           H  
ATOM   3412 1HZ  LYS A 227     -22.589  46.448 -21.900  1.00  0.78           H  
ATOM   3413 2HZ  LYS A 227     -23.530  45.135 -21.561  1.00  0.78           H  
ATOM   3414 3HZ  LYS A 227     -22.254  45.510 -20.589  1.00  0.78           H  
ATOM   3415  N   GLY A 228     -19.789  37.650 -23.556  1.00  0.77           N  
ATOM   3416  CA  GLY A 228     -19.638  36.280 -23.089  1.00  0.77           C  
ATOM   3417  C   GLY A 228     -19.900  35.229 -24.151  1.00  0.77           C  
ATOM   3418  O   GLY A 228     -20.361  35.535 -25.251  1.00  0.77           O  
ATOM   3419  H   GLY A 228     -19.964  37.824 -24.534  1.00  0.77           H  
ATOM   3420 1HA  GLY A 228     -18.642  36.130 -22.694  1.00  0.77           H  
ATOM   3421 2HA  GLY A 228     -20.317  36.115 -22.266  1.00  0.77           H  
ATOM   3422  N   VAL A 229     -19.540  33.997 -23.802  1.00  0.77           N  
ATOM   3423  CA  VAL A 229     -19.674  32.794 -24.618  1.00  0.77           C  
ATOM   3424  C   VAL A 229     -20.186  31.567 -23.870  1.00  0.77           C  
ATOM   3425  O   VAL A 229     -20.113  31.502 -22.638  1.00  0.77           O  
ATOM   3426  CB  VAL A 229     -18.328  32.465 -25.248  1.00  0.77           C  
ATOM   3427  CG1 VAL A 229     -17.918  33.590 -26.184  1.00  0.77           C  
ATOM   3428  CG2 VAL A 229     -17.291  32.288 -24.128  1.00  0.77           C  
ATOM   3429  H   VAL A 229     -19.171  33.902 -22.861  1.00  0.77           H  
ATOM   3430  HA  VAL A 229     -20.377  33.004 -25.417  1.00  0.77           H  
ATOM   3431  HB  VAL A 229     -18.417  31.552 -25.823  1.00  0.77           H  
ATOM   3432 1HG1 VAL A 229     -16.980  33.403 -26.641  1.00  0.77           H  
ATOM   3433 2HG1 VAL A 229     -18.676  33.692 -26.955  1.00  0.77           H  
ATOM   3434 3HG1 VAL A 229     -17.838  34.498 -25.656  1.00  0.77           H  
ATOM   3435 1HG2 VAL A 229     -16.317  32.048 -24.545  1.00  0.77           H  
ATOM   3436 2HG2 VAL A 229     -17.218  33.213 -23.549  1.00  0.77           H  
ATOM   3437 3HG2 VAL A 229     -17.610  31.480 -23.473  1.00  0.77           H  
ATOM   3438  N   LEU A 230     -20.660  30.588 -24.636  1.00  0.78           N  
ATOM   3439  CA  LEU A 230     -21.032  29.280 -24.114  1.00  0.78           C  
ATOM   3440  C   LEU A 230     -19.925  28.302 -24.503  1.00  0.78           C  
ATOM   3441  O   LEU A 230     -19.467  28.325 -25.651  1.00  0.78           O  
ATOM   3442  CB  LEU A 230     -22.353  28.781 -24.715  1.00  0.78           C  
ATOM   3443  CG  LEU A 230     -22.818  27.466 -24.191  1.00  0.78           C  
ATOM   3444  CD1 LEU A 230     -23.218  27.726 -22.776  1.00  0.78           C  
ATOM   3445  CD2 LEU A 230     -23.921  26.907 -25.066  1.00  0.78           C  
ATOM   3446  H   LEU A 230     -20.738  30.732 -25.643  1.00  0.78           H  
ATOM   3447  HA  LEU A 230     -21.105  29.324 -23.029  1.00  0.78           H  
ATOM   3448 1HB  LEU A 230     -23.130  29.517 -24.498  1.00  0.78           H  
ATOM   3449 2HB  LEU A 230     -22.260  28.709 -25.777  1.00  0.78           H  
ATOM   3450  HG  LEU A 230     -22.001  26.745 -24.180  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 230     -23.556  26.857 -22.295  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 230     -22.368  28.106 -22.255  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 230     -24.000  28.464 -22.764  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 230     -24.258  25.953 -24.661  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 230     -24.739  27.594 -25.104  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 230     -23.545  26.756 -26.068  1.00  0.78           H  
ATOM   3457  N   VAL A 231     -19.441  27.502 -23.553  1.00  0.81           N  
ATOM   3458  CA  VAL A 231     -18.400  26.520 -23.856  1.00  0.81           C  
ATOM   3459  C   VAL A 231     -18.731  25.128 -23.283  1.00  0.81           C  
ATOM   3460  O   VAL A 231     -18.738  24.976 -22.065  1.00  0.81           O  
ATOM   3461  CB  VAL A 231     -17.080  26.997 -23.204  1.00  0.81           C  
ATOM   3462  CG1 VAL A 231     -15.938  26.049 -23.516  1.00  0.81           C  
ATOM   3463  CG2 VAL A 231     -16.743  28.390 -23.659  1.00  0.81           C  
ATOM   3464  H   VAL A 231     -19.820  27.570 -22.609  1.00  0.81           H  
ATOM   3465  HA  VAL A 231     -18.280  26.444 -24.937  1.00  0.81           H  
ATOM   3466  HB  VAL A 231     -17.216  26.999 -22.119  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 231     -15.027  26.395 -23.035  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 231     -16.177  25.043 -23.165  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 231     -15.782  26.043 -24.585  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 231     -15.831  28.719 -23.170  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 231     -16.605  28.372 -24.728  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 231     -17.542  29.073 -23.404  1.00  0.81           H  
ATOM   3473  N   CYS A 232     -18.923  24.092 -24.115  1.00  0.85           N  
ATOM   3474  CA  CYS A 232     -19.131  22.754 -23.545  1.00  0.85           C  
ATOM   3475  C   CYS A 232     -17.820  22.035 -23.136  1.00  0.85           C  
ATOM   3476  O   CYS A 232     -17.162  21.430 -23.992  1.00  0.85           O  
ATOM   3477  CB  CYS A 232     -19.823  21.868 -24.570  1.00  0.85           C  
ATOM   3478  SG  CYS A 232     -20.046  20.180 -24.028  1.00  0.85           S  
ATOM   3479  H   CYS A 232     -19.025  24.229 -25.124  1.00  0.85           H  
ATOM   3480  HA  CYS A 232     -19.797  22.870 -22.703  1.00  0.85           H  
ATOM   3481 1HB  CYS A 232     -20.814  22.271 -24.768  1.00  0.85           H  
ATOM   3482 2HB  CYS A 232     -19.267  21.875 -25.504  1.00  0.85           H  
ATOM   3483  HG  CYS A 232     -20.825  20.523 -22.996  1.00  0.85           H  
ATOM   3484  N   PRO A 233     -17.509  21.889 -21.825  1.00  0.89           N  
ATOM   3485  CA  PRO A 233     -16.265  21.329 -21.328  1.00  0.89           C  
ATOM   3486  C   PRO A 233     -16.209  19.839 -21.576  1.00  0.89           C  
ATOM   3487  O   PRO A 233     -15.140  19.239 -21.652  1.00  0.89           O  
ATOM   3488  CB  PRO A 233     -16.367  21.587 -19.823  1.00  0.89           C  
ATOM   3489  CG  PRO A 233     -17.852  21.610 -19.547  1.00  0.89           C  
ATOM   3490  CD  PRO A 233     -18.484  22.194 -20.761  1.00  0.89           C  
ATOM   3491  HA  PRO A 233     -15.406  21.851 -21.779  1.00  0.89           H  
ATOM   3492 1HB  PRO A 233     -15.878  20.784 -19.280  1.00  0.89           H  
ATOM   3493 2HB  PRO A 233     -15.855  22.508 -19.554  1.00  0.89           H  
ATOM   3494 1HG  PRO A 233     -18.214  20.600 -19.310  1.00  0.89           H  
ATOM   3495 2HG  PRO A 233     -18.053  22.219 -18.680  1.00  0.89           H  
ATOM   3496 1HD  PRO A 233     -19.428  21.678 -20.930  1.00  0.89           H  
ATOM   3497 2HD  PRO A 233     -18.601  23.248 -20.594  1.00  0.89           H  
ATOM   3498  N   ALA A 234     -17.382  19.251 -21.791  1.00  0.93           N  
ATOM   3499  CA  ALA A 234     -17.505  17.822 -21.962  1.00  0.93           C  
ATOM   3500  C   ALA A 234     -17.027  17.370 -23.339  1.00  0.93           C  
ATOM   3501  O   ALA A 234     -16.827  16.175 -23.555  1.00  0.93           O  
ATOM   3502  CB  ALA A 234     -18.942  17.406 -21.712  1.00  0.93           C  
ATOM   3503  H   ALA A 234     -18.222  19.806 -21.781  1.00  0.93           H  
ATOM   3504  HA  ALA A 234     -16.870  17.343 -21.217  1.00  0.93           H  
ATOM   3505 1HB  ALA A 234     -19.009  16.331 -21.787  1.00  0.93           H  
ATOM   3506 2HB  ALA A 234     -19.243  17.715 -20.712  1.00  0.93           H  
ATOM   3507 3HB  ALA A 234     -19.586  17.862 -22.437  1.00  0.93           H  
ATOM   3508  N   ILE A 235     -16.869  18.311 -24.277  1.00  0.95           N  
ATOM   3509  CA  ILE A 235     -16.368  17.959 -25.599  1.00  0.95           C  
ATOM   3510  C   ILE A 235     -15.106  18.753 -25.923  1.00  0.95           C  
ATOM   3511  O   ILE A 235     -14.282  18.321 -26.731  1.00  0.95           O  
ATOM   3512  CB  ILE A 235     -17.438  18.141 -26.691  1.00  0.95           C  
ATOM   3513  CG1 ILE A 235     -17.018  17.378 -27.950  1.00  0.95           C  
ATOM   3514  CG2 ILE A 235     -17.657  19.580 -27.019  1.00  0.95           C  
ATOM   3515  CD1 ILE A 235     -18.121  17.210 -28.973  1.00  0.95           C  
ATOM   3516  H   ILE A 235     -17.061  19.289 -24.064  1.00  0.95           H  
ATOM   3517  HA  ILE A 235     -16.096  16.906 -25.596  1.00  0.95           H  
ATOM   3518  HB  ILE A 235     -18.335  17.727 -26.339  1.00  0.95           H  
ATOM   3519 1HG1 ILE A 235     -16.194  17.917 -28.417  1.00  0.95           H  
ATOM   3520 2HG1 ILE A 235     -16.664  16.388 -27.659  1.00  0.95           H  
ATOM   3521 1HG2 ILE A 235     -18.433  19.677 -27.776  1.00  0.95           H  
ATOM   3522 2HG2 ILE A 235     -17.949  20.107 -26.133  1.00  0.95           H  
ATOM   3523 3HG2 ILE A 235     -16.740  19.988 -27.404  1.00  0.95           H  
ATOM   3524 1HD1 ILE A 235     -17.735  16.665 -29.835  1.00  0.95           H  
ATOM   3525 2HD1 ILE A 235     -18.940  16.651 -28.537  1.00  0.95           H  
ATOM   3526 3HD1 ILE A 235     -18.476  18.189 -29.293  1.00  0.95           H  
ATOM   3527  N   LEU A 236     -14.951  19.915 -25.282  1.00  0.95           N  
ATOM   3528  CA  LEU A 236     -13.815  20.782 -25.549  1.00  0.95           C  
ATOM   3529  C   LEU A 236     -12.664  20.599 -24.560  1.00  0.95           C  
ATOM   3530  O   LEU A 236     -11.513  20.899 -24.881  1.00  0.95           O  
ATOM   3531  CB  LEU A 236     -14.295  22.225 -25.540  1.00  0.95           C  
ATOM   3532  CG  LEU A 236     -15.349  22.495 -26.561  1.00  0.95           C  
ATOM   3533  CD1 LEU A 236     -15.812  23.891 -26.444  1.00  0.95           C  
ATOM   3534  CD2 LEU A 236     -14.790  22.152 -27.942  1.00  0.95           C  
ATOM   3535  H   LEU A 236     -15.666  20.244 -24.637  1.00  0.95           H  
ATOM   3536  HA  LEU A 236     -13.440  20.552 -26.544  1.00  0.95           H  
ATOM   3537 1HB  LEU A 236     -14.702  22.457 -24.553  1.00  0.95           H  
ATOM   3538 2HB  LEU A 236     -13.451  22.879 -25.735  1.00  0.95           H  
ATOM   3539  HG  LEU A 236     -16.201  21.881 -26.352  1.00  0.95           H  
ATOM   3540 1HD1 LEU A 236     -16.600  24.070 -27.149  1.00  0.95           H  
ATOM   3541 2HD1 LEU A 236     -16.197  24.023 -25.450  1.00  0.95           H  
ATOM   3542 3HD1 LEU A 236     -14.986  24.582 -26.628  1.00  0.95           H  
ATOM   3543 1HD2 LEU A 236     -15.543  22.303 -28.689  1.00  0.95           H  
ATOM   3544 2HD2 LEU A 236     -13.929  22.774 -28.155  1.00  0.95           H  
ATOM   3545 3HD2 LEU A 236     -14.488  21.104 -27.959  1.00  0.95           H  
ATOM   3546  N   GLY A 237     -12.965  20.115 -23.356  1.00  0.94           N  
ATOM   3547  CA  GLY A 237     -11.969  19.957 -22.319  1.00  0.94           C  
ATOM   3548  C   GLY A 237     -11.995  21.129 -21.357  1.00  0.94           C  
ATOM   3549  O   GLY A 237     -12.190  22.287 -21.747  1.00  0.94           O  
ATOM   3550  H   GLY A 237     -13.911  19.846 -23.108  1.00  0.94           H  
ATOM   3551 1HA  GLY A 237     -12.168  19.033 -21.774  1.00  0.94           H  
ATOM   3552 2HA  GLY A 237     -10.981  19.862 -22.767  1.00  0.94           H  
ATOM   3553  N   LEU A 238     -11.695  20.839 -20.101  1.00  0.93           N  
ATOM   3554  CA  LEU A 238     -11.718  21.857 -19.067  1.00  0.93           C  
ATOM   3555  C   LEU A 238     -10.605  22.878 -19.305  1.00  0.93           C  
ATOM   3556  O   LEU A 238     -10.718  24.042 -18.917  1.00  0.93           O  
ATOM   3557  CB  LEU A 238     -11.582  21.163 -17.714  1.00  0.93           C  
ATOM   3558  CG  LEU A 238     -12.899  20.673 -17.125  1.00  0.93           C  
ATOM   3559  CD1 LEU A 238     -13.511  19.702 -18.086  1.00  0.93           C  
ATOM   3560  CD2 LEU A 238     -12.676  20.032 -15.733  1.00  0.93           C  
ATOM   3561  H   LEU A 238     -11.506  19.879 -19.847  1.00  0.93           H  
ATOM   3562  HA  LEU A 238     -12.678  22.374 -19.103  1.00  0.93           H  
ATOM   3563 1HB  LEU A 238     -10.913  20.309 -17.815  1.00  0.93           H  
ATOM   3564 2HB  LEU A 238     -11.149  21.845 -17.020  1.00  0.93           H  
ATOM   3565  HG  LEU A 238     -13.572  21.494 -17.043  1.00  0.93           H  
ATOM   3566 1HD1 LEU A 238     -14.464  19.381 -17.696  1.00  0.93           H  
ATOM   3567 2HD1 LEU A 238     -13.661  20.181 -19.048  1.00  0.93           H  
ATOM   3568 3HD1 LEU A 238     -12.852  18.844 -18.210  1.00  0.93           H  
ATOM   3569 1HD2 LEU A 238     -13.634  19.688 -15.333  1.00  0.93           H  
ATOM   3570 2HD2 LEU A 238     -11.998  19.187 -15.824  1.00  0.93           H  
ATOM   3571 3HD2 LEU A 238     -12.247  20.763 -15.054  1.00  0.93           H  
ATOM   3572  N   ASP A 239      -9.551  22.445 -20.007  1.00  0.92           N  
ATOM   3573  CA  ASP A 239      -8.430  23.306 -20.377  1.00  0.92           C  
ATOM   3574  C   ASP A 239      -8.884  24.432 -21.298  1.00  0.92           C  
ATOM   3575  O   ASP A 239      -8.313  25.525 -21.277  1.00  0.92           O  
ATOM   3576  CB  ASP A 239      -7.336  22.503 -21.087  1.00  0.92           C  
ATOM   3577  CG  ASP A 239      -6.516  21.602 -20.182  1.00  0.92           C  
ATOM   3578  OD1 ASP A 239      -6.517  21.796 -18.982  1.00  0.92           O  
ATOM   3579  OD2 ASP A 239      -5.883  20.699 -20.698  1.00  0.92           O  
ATOM   3580  H   ASP A 239      -9.537  21.479 -20.294  1.00  0.92           H  
ATOM   3581  HA  ASP A 239      -8.016  23.747 -19.474  1.00  0.92           H  
ATOM   3582 1HB  ASP A 239      -7.796  21.888 -21.863  1.00  0.92           H  
ATOM   3583 2HB  ASP A 239      -6.657  23.194 -21.590  1.00  0.92           H  
ATOM   3584  N   GLU A 240      -9.873  24.152 -22.159  1.00  0.93           N  
ATOM   3585  CA  GLU A 240     -10.334  25.164 -23.092  1.00  0.93           C  
ATOM   3586  C   GLU A 240     -11.117  26.182 -22.308  1.00  0.93           C  
ATOM   3587  O   GLU A 240     -10.932  27.384 -22.481  1.00  0.93           O  
ATOM   3588  CB  GLU A 240     -11.174  24.551 -24.212  1.00  0.93           C  
ATOM   3589  CG  GLU A 240     -11.704  25.544 -25.269  1.00  0.93           C  
ATOM   3590  CD  GLU A 240     -10.631  26.224 -26.099  1.00  0.93           C  
ATOM   3591  OE1 GLU A 240      -9.511  25.749 -26.130  1.00  0.93           O  
ATOM   3592  OE2 GLU A 240     -10.945  27.205 -26.738  1.00  0.93           O  
ATOM   3593  H   GLU A 240     -10.363  23.262 -22.127  1.00  0.93           H  
ATOM   3594  HA  GLU A 240      -9.471  25.659 -23.536  1.00  0.93           H  
ATOM   3595 1HB  GLU A 240     -10.589  23.791 -24.730  1.00  0.93           H  
ATOM   3596 2HB  GLU A 240     -12.038  24.045 -23.776  1.00  0.93           H  
ATOM   3597 1HG  GLU A 240     -12.374  25.014 -25.941  1.00  0.93           H  
ATOM   3598 2HG  GLU A 240     -12.289  26.299 -24.753  1.00  0.93           H  
ATOM   3599  N   VAL A 241     -11.936  25.707 -21.374  1.00  0.97           N  
ATOM   3600  CA  VAL A 241     -12.702  26.654 -20.584  1.00  0.97           C  
ATOM   3601  C   VAL A 241     -11.748  27.552 -19.807  1.00  0.97           C  
ATOM   3602  O   VAL A 241     -11.929  28.771 -19.787  1.00  0.97           O  
ATOM   3603  CB  VAL A 241     -13.616  25.957 -19.585  1.00  0.97           C  
ATOM   3604  CG1 VAL A 241     -14.227  27.022 -18.644  1.00  0.97           C  
ATOM   3605  CG2 VAL A 241     -14.715  25.188 -20.283  1.00  0.97           C  
ATOM   3606  H   VAL A 241     -12.036  24.694 -21.260  1.00  0.97           H  
ATOM   3607  HA  VAL A 241     -13.305  27.266 -21.256  1.00  0.97           H  
ATOM   3608  HB  VAL A 241     -13.016  25.280 -19.002  1.00  0.97           H  
ATOM   3609 1HG1 VAL A 241     -14.868  26.553 -17.910  1.00  0.97           H  
ATOM   3610 2HG1 VAL A 241     -13.424  27.562 -18.130  1.00  0.97           H  
ATOM   3611 3HG1 VAL A 241     -14.810  27.715 -19.226  1.00  0.97           H  
ATOM   3612 1HG2 VAL A 241     -15.336  24.708 -19.537  1.00  0.97           H  
ATOM   3613 2HG2 VAL A 241     -15.315  25.872 -20.846  1.00  0.97           H  
ATOM   3614 3HG2 VAL A 241     -14.278  24.433 -20.946  1.00  0.97           H  
ATOM   3615  N   ARG A 242     -10.723  26.950 -19.192  1.00  1.03           N  
ATOM   3616  CA  ARG A 242      -9.738  27.717 -18.442  1.00  1.03           C  
ATOM   3617  C   ARG A 242      -9.072  28.776 -19.299  1.00  1.03           C  
ATOM   3618  O   ARG A 242      -8.982  29.938 -18.897  1.00  1.03           O  
ATOM   3619  CB  ARG A 242      -8.696  26.790 -17.830  1.00  1.03           C  
ATOM   3620  CG  ARG A 242      -7.573  27.480 -17.027  1.00  1.03           C  
ATOM   3621  CD  ARG A 242      -6.616  26.471 -16.432  1.00  1.03           C  
ATOM   3622  NE  ARG A 242      -5.462  27.094 -15.742  1.00  1.03           N  
ATOM   3623  CZ  ARG A 242      -4.324  27.470 -16.349  1.00  1.03           C  
ATOM   3624  NH1 ARG A 242      -4.171  27.323 -17.649  1.00  1.03           N  
ATOM   3625  NH2 ARG A 242      -3.361  27.987 -15.615  1.00  1.03           N  
ATOM   3626  H   ARG A 242     -10.639  25.934 -19.235  1.00  1.03           H  
ATOM   3627  HA  ARG A 242     -10.242  28.234 -17.644  1.00  1.03           H  
ATOM   3628 1HB  ARG A 242      -9.199  26.083 -17.166  1.00  1.03           H  
ATOM   3629 2HB  ARG A 242      -8.227  26.208 -18.622  1.00  1.03           H  
ATOM   3630 1HG  ARG A 242      -7.014  28.143 -17.687  1.00  1.03           H  
ATOM   3631 2HG  ARG A 242      -8.017  28.059 -16.222  1.00  1.03           H  
ATOM   3632 1HD  ARG A 242      -7.150  25.856 -15.707  1.00  1.03           H  
ATOM   3633 2HD  ARG A 242      -6.230  25.832 -17.225  1.00  1.03           H  
ATOM   3634  HE  ARG A 242      -5.480  27.231 -14.716  1.00  1.03           H  
ATOM   3635 1HH1 ARG A 242      -4.917  26.926 -18.204  1.00  1.03           H  
ATOM   3636 2HH1 ARG A 242      -3.309  27.610 -18.087  1.00  1.03           H  
ATOM   3637 1HH2 ARG A 242      -3.517  28.077 -14.596  1.00  1.03           H  
ATOM   3638 2HH2 ARG A 242      -2.496  28.277 -16.038  1.00  1.03           H  
ATOM   3639  N   ARG A 243      -8.655  28.424 -20.511  1.00  1.14           N  
ATOM   3640  CA  ARG A 243      -8.035  29.423 -21.367  1.00  1.14           C  
ATOM   3641  C   ARG A 243      -9.008  30.549 -21.717  1.00  1.14           C  
ATOM   3642  O   ARG A 243      -8.620  31.728 -21.753  1.00  1.14           O  
ATOM   3643  CB  ARG A 243      -7.523  28.775 -22.644  1.00  1.14           C  
ATOM   3644  CG  ARG A 243      -6.287  27.894 -22.468  1.00  1.14           C  
ATOM   3645  CD  ARG A 243      -5.901  27.217 -23.739  1.00  1.14           C  
ATOM   3646  NE  ARG A 243      -4.699  26.403 -23.578  1.00  1.14           N  
ATOM   3647  CZ  ARG A 243      -4.174  25.604 -24.531  1.00  1.14           C  
ATOM   3648  NH1 ARG A 243      -4.749  25.515 -25.710  1.00  1.14           N  
ATOM   3649  NH2 ARG A 243      -3.079  24.907 -24.280  1.00  1.14           N  
ATOM   3650  H   ARG A 243      -8.736  27.456 -20.834  1.00  1.14           H  
ATOM   3651  HA  ARG A 243      -7.187  29.850 -20.833  1.00  1.14           H  
ATOM   3652 1HB  ARG A 243      -8.315  28.145 -23.063  1.00  1.14           H  
ATOM   3653 2HB  ARG A 243      -7.293  29.543 -23.379  1.00  1.14           H  
ATOM   3654 1HG  ARG A 243      -5.451  28.511 -22.144  1.00  1.14           H  
ATOM   3655 2HG  ARG A 243      -6.483  27.135 -21.715  1.00  1.14           H  
ATOM   3656 1HD  ARG A 243      -6.718  26.562 -24.057  1.00  1.14           H  
ATOM   3657 2HD  ARG A 243      -5.712  27.961 -24.509  1.00  1.14           H  
ATOM   3658  HE  ARG A 243      -4.226  26.441 -22.685  1.00  1.14           H  
ATOM   3659 1HH1 ARG A 243      -5.587  26.047 -25.906  1.00  1.14           H  
ATOM   3660 2HH1 ARG A 243      -4.355  24.915 -26.423  1.00  1.14           H  
ATOM   3661 1HH2 ARG A 243      -2.631  24.974 -23.376  1.00  1.14           H  
ATOM   3662 2HH2 ARG A 243      -2.689  24.310 -24.995  1.00  1.14           H  
ATOM   3663  N   LEU A 244     -10.282  30.193 -21.929  1.00  1.29           N  
ATOM   3664  CA  LEU A 244     -11.303  31.161 -22.305  1.00  1.29           C  
ATOM   3665  C   LEU A 244     -11.768  32.026 -21.152  1.00  1.29           C  
ATOM   3666  O   LEU A 244     -12.351  33.084 -21.373  1.00  1.29           O  
ATOM   3667  CB  LEU A 244     -12.495  30.448 -22.931  1.00  1.29           C  
ATOM   3668  CG  LEU A 244     -12.149  29.767 -24.245  1.00  1.29           C  
ATOM   3669  CD1 LEU A 244     -13.364  29.064 -24.800  1.00  1.29           C  
ATOM   3670  CD2 LEU A 244     -11.601  30.771 -25.144  1.00  1.29           C  
ATOM   3671  H   LEU A 244     -10.543  29.206 -21.880  1.00  1.29           H  
ATOM   3672  HA  LEU A 244     -10.874  31.823 -23.054  1.00  1.29           H  
ATOM   3673 1HB  LEU A 244     -12.848  29.685 -22.235  1.00  1.29           H  
ATOM   3674 2HB  LEU A 244     -13.295  31.166 -23.106  1.00  1.29           H  
ATOM   3675  HG  LEU A 244     -11.390  29.021 -24.088  1.00  1.29           H  
ATOM   3676 1HD1 LEU A 244     -13.105  28.571 -25.742  1.00  1.29           H  
ATOM   3677 2HD1 LEU A 244     -13.693  28.320 -24.083  1.00  1.29           H  
ATOM   3678 3HD1 LEU A 244     -14.148  29.788 -24.971  1.00  1.29           H  
ATOM   3679 1HD2 LEU A 244     -11.325  30.295 -26.084  1.00  1.29           H  
ATOM   3680 2HD2 LEU A 244     -12.352  31.519 -25.298  1.00  1.29           H  
ATOM   3681 3HD2 LEU A 244     -10.721  31.222 -24.697  1.00  1.29           H  
ATOM   3682  N   ALA A 245     -11.569  31.552 -19.929  1.00  1.47           N  
ATOM   3683  CA  ALA A 245     -11.917  32.322 -18.753  1.00  1.47           C  
ATOM   3684  C   ALA A 245     -10.749  33.215 -18.320  1.00  1.47           C  
ATOM   3685  O   ALA A 245     -10.952  34.362 -17.918  1.00  1.47           O  
ATOM   3686  CB  ALA A 245     -12.297  31.390 -17.632  1.00  1.47           C  
ATOM   3687  H   ALA A 245     -11.170  30.622 -19.815  1.00  1.47           H  
ATOM   3688  HA  ALA A 245     -12.764  32.962 -18.998  1.00  1.47           H  
ATOM   3689 1HB  ALA A 245     -12.577  31.974 -16.755  1.00  1.47           H  
ATOM   3690 2HB  ALA A 245     -13.140  30.770 -17.943  1.00  1.47           H  
ATOM   3691 3HB  ALA A 245     -11.447  30.746 -17.390  1.00  1.47           H  
ATOM   3692  N   ALA A 246      -9.523  32.663 -18.376  1.00  1.64           N  
ATOM   3693  CA  ALA A 246      -8.302  33.359 -17.963  1.00  1.64           C  
ATOM   3694  C   ALA A 246      -7.986  34.569 -18.832  1.00  1.64           C  
ATOM   3695  O   ALA A 246      -7.611  35.629 -18.327  1.00  1.64           O  
ATOM   3696  CB  ALA A 246      -7.123  32.408 -18.038  1.00  1.64           C  
ATOM   3697  H   ALA A 246      -9.429  31.707 -18.707  1.00  1.64           H  
ATOM   3698  HA  ALA A 246      -8.442  33.696 -16.937  1.00  1.64           H  
ATOM   3699 1HB  ALA A 246      -6.223  32.917 -17.703  1.00  1.64           H  
ATOM   3700 2HB  ALA A 246      -7.307  31.544 -17.417  1.00  1.64           H  
ATOM   3701 3HB  ALA A 246      -6.997  32.081 -19.071  1.00  1.64           H  
ATOM   3702  N   SER A 247      -8.122  34.399 -20.142  1.00  1.71           N  
ATOM   3703  CA  SER A 247      -7.886  35.462 -21.103  1.00  1.71           C  
ATOM   3704  C   SER A 247      -9.239  35.920 -21.575  1.00  1.71           C  
ATOM   3705  O   SER A 247     -10.202  35.216 -21.326  1.00  1.71           O  
ATOM   3706  CB  SER A 247      -7.046  34.946 -22.258  1.00  1.71           C  
ATOM   3707  OG  SER A 247      -7.735  33.976 -23.004  1.00  1.71           O  
ATOM   3708  H   SER A 247      -8.411  33.490 -20.508  1.00  1.71           H  
ATOM   3709  HA  SER A 247      -7.377  36.293 -20.615  1.00  1.71           H  
ATOM   3710 1HB  SER A 247      -6.772  35.775 -22.905  1.00  1.71           H  
ATOM   3711 2HB  SER A 247      -6.125  34.517 -21.868  1.00  1.71           H  
ATOM   3712  HG  SER A 247      -7.940  33.239 -22.380  1.00  1.71           H  
ATOM   3713  N   ARG A 248      -9.339  37.067 -22.256  1.00  1.65           N  
ATOM   3714  CA  ARG A 248     -10.645  37.462 -22.797  1.00  1.65           C  
ATOM   3715  C   ARG A 248     -11.679  37.579 -21.682  1.00  1.65           C  
ATOM   3716  O   ARG A 248     -12.548  36.725 -21.555  1.00  1.65           O  
ATOM   3717  CB  ARG A 248     -11.150  36.457 -23.822  1.00  1.65           C  
ATOM   3718  CG  ARG A 248     -10.228  36.232 -25.000  1.00  1.65           C  
ATOM   3719  CD  ARG A 248     -10.855  35.344 -25.959  1.00  1.65           C  
ATOM   3720  NE  ARG A 248     -10.021  35.055 -27.122  1.00  1.65           N  
ATOM   3721  CZ  ARG A 248      -9.161  34.019 -27.223  1.00  1.65           C  
ATOM   3722  NH1 ARG A 248      -8.997  33.207 -26.208  1.00  1.65           N  
ATOM   3723  NH2 ARG A 248      -8.512  33.835 -28.358  1.00  1.65           N  
ATOM   3724  H   ARG A 248      -8.522  37.635 -22.419  1.00  1.65           H  
ATOM   3725  HA  ARG A 248     -10.542  38.434 -23.280  1.00  1.65           H  
ATOM   3726 1HB  ARG A 248     -11.366  35.491 -23.370  1.00  1.65           H  
ATOM   3727 2HB  ARG A 248     -12.094  36.825 -24.228  1.00  1.65           H  
ATOM   3728 1HG  ARG A 248      -9.998  37.177 -25.484  1.00  1.65           H  
ATOM   3729 2HG  ARG A 248      -9.305  35.762 -24.656  1.00  1.65           H  
ATOM   3730 1HD  ARG A 248     -11.086  34.398 -25.463  1.00  1.65           H  
ATOM   3731 2HD  ARG A 248     -11.781  35.801 -26.309  1.00  1.65           H  
ATOM   3732  HE  ARG A 248     -10.121  35.652 -27.930  1.00  1.65           H  
ATOM   3733 1HH1 ARG A 248      -9.508  33.379 -25.350  1.00  1.65           H  
ATOM   3734 2HH1 ARG A 248      -8.358  32.430 -26.278  1.00  1.65           H  
ATOM   3735 1HH2 ARG A 248      -8.671  34.460 -29.131  1.00  1.65           H  
ATOM   3736 2HH2 ARG A 248      -7.853  33.061 -28.508  1.00  1.65           H  
ATOM   3737  N   GLU A 249     -11.583  38.612 -20.848  1.00  1.47           N  
ATOM   3738  CA  GLU A 249     -12.453  38.684 -19.670  1.00  1.47           C  
ATOM   3739  C   GLU A 249     -13.923  38.946 -20.001  1.00  1.47           C  
ATOM   3740  O   GLU A 249     -14.436  40.055 -19.847  1.00  1.47           O  
ATOM   3741  CB  GLU A 249     -11.969  39.789 -18.727  1.00  1.47           C  
ATOM   3742  CG  GLU A 249     -10.581  39.558 -18.135  1.00  1.47           C  
ATOM   3743  CD  GLU A 249     -10.145  40.663 -17.188  1.00  1.47           C  
ATOM   3744  OE1 GLU A 249     -10.855  41.633 -17.065  1.00  1.47           O  
ATOM   3745  OE2 GLU A 249      -9.102  40.529 -16.591  1.00  1.47           O  
ATOM   3746  H   GLU A 249     -10.882  39.321 -21.002  1.00  1.47           H  
ATOM   3747  HA  GLU A 249     -12.393  37.726 -19.151  1.00  1.47           H  
ATOM   3748 1HB  GLU A 249     -11.953  40.740 -19.260  1.00  1.47           H  
ATOM   3749 2HB  GLU A 249     -12.674  39.890 -17.900  1.00  1.47           H  
ATOM   3750 1HG  GLU A 249     -10.585  38.610 -17.595  1.00  1.47           H  
ATOM   3751 2HG  GLU A 249      -9.862  39.475 -18.949  1.00  1.47           H  
ATOM   3752  N   ILE A 250     -14.583  37.883 -20.440  1.00  1.24           N  
ATOM   3753  CA  ILE A 250     -15.982  37.876 -20.828  1.00  1.24           C  
ATOM   3754  C   ILE A 250     -16.670  36.770 -20.033  1.00  1.24           C  
ATOM   3755  O   ILE A 250     -16.000  35.948 -19.410  1.00  1.24           O  
ATOM   3756  CB  ILE A 250     -16.136  37.687 -22.354  1.00  1.24           C  
ATOM   3757  CG1 ILE A 250     -15.606  36.333 -22.834  1.00  1.24           C  
ATOM   3758  CG2 ILE A 250     -15.444  38.800 -23.075  1.00  1.24           C  
ATOM   3759  CD1 ILE A 250     -15.890  36.083 -24.293  1.00  1.24           C  
ATOM   3760  H   ILE A 250     -14.031  37.036 -20.559  1.00  1.24           H  
ATOM   3761  HA  ILE A 250     -16.439  38.827 -20.554  1.00  1.24           H  
ATOM   3762  HB  ILE A 250     -17.149  37.735 -22.599  1.00  1.24           H  
ATOM   3763 1HG1 ILE A 250     -14.550  36.277 -22.685  1.00  1.24           H  
ATOM   3764 2HG1 ILE A 250     -16.085  35.540 -22.249  1.00  1.24           H  
ATOM   3765 1HG2 ILE A 250     -15.610  38.673 -24.132  1.00  1.24           H  
ATOM   3766 2HG2 ILE A 250     -15.862  39.753 -22.753  1.00  1.24           H  
ATOM   3767 3HG2 ILE A 250     -14.377  38.779 -22.864  1.00  1.24           H  
ATOM   3768 1HD1 ILE A 250     -15.508  35.103 -24.577  1.00  1.24           H  
ATOM   3769 2HD1 ILE A 250     -16.954  36.125 -24.455  1.00  1.24           H  
ATOM   3770 3HD1 ILE A 250     -15.409  36.847 -24.901  1.00  1.24           H  
ATOM   3771  N   VAL A 251     -17.987  36.758 -20.007  1.00  1.03           N  
ATOM   3772  CA  VAL A 251     -18.694  35.723 -19.274  1.00  1.03           C  
ATOM   3773  C   VAL A 251     -18.595  34.367 -19.920  1.00  1.03           C  
ATOM   3774  O   VAL A 251     -18.851  34.228 -21.115  1.00  1.03           O  
ATOM   3775  CB  VAL A 251     -20.177  36.100 -19.137  1.00  1.03           C  
ATOM   3776  CG1 VAL A 251     -20.976  34.956 -18.532  1.00  1.03           C  
ATOM   3777  CG2 VAL A 251     -20.266  37.293 -18.279  1.00  1.03           C  
ATOM   3778  H   VAL A 251     -18.516  37.457 -20.515  1.00  1.03           H  
ATOM   3779  HA  VAL A 251     -18.260  35.660 -18.274  1.00  1.03           H  
ATOM   3780  HB  VAL A 251     -20.592  36.323 -20.101  1.00  1.03           H  
ATOM   3781 1HG1 VAL A 251     -22.019  35.251 -18.435  1.00  1.03           H  
ATOM   3782 2HG1 VAL A 251     -20.912  34.078 -19.176  1.00  1.03           H  
ATOM   3783 3HG1 VAL A 251     -20.570  34.722 -17.567  1.00  1.03           H  
ATOM   3784 1HG2 VAL A 251     -21.310  37.575 -18.184  1.00  1.03           H  
ATOM   3785 2HG2 VAL A 251     -19.852  37.070 -17.296  1.00  1.03           H  
ATOM   3786 3HG2 VAL A 251     -19.700  38.106 -18.740  1.00  1.03           H  
ATOM   3787  N   VAL A 252     -18.250  33.360 -19.130  1.00  0.88           N  
ATOM   3788  CA  VAL A 252     -18.219  32.017 -19.686  1.00  0.88           C  
ATOM   3789  C   VAL A 252     -19.251  31.115 -19.013  1.00  0.88           C  
ATOM   3790  O   VAL A 252     -19.241  30.907 -17.790  1.00  0.88           O  
ATOM   3791  CB  VAL A 252     -16.810  31.390 -19.584  1.00  0.88           C  
ATOM   3792  CG1 VAL A 252     -16.841  29.964 -20.145  1.00  0.88           C  
ATOM   3793  CG2 VAL A 252     -15.790  32.248 -20.378  1.00  0.88           C  
ATOM   3794  H   VAL A 252     -17.998  33.553 -18.149  1.00  0.88           H  
ATOM   3795  HA  VAL A 252     -18.468  32.073 -20.746  1.00  0.88           H  
ATOM   3796  HB  VAL A 252     -16.503  31.341 -18.534  1.00  0.88           H  
ATOM   3797 1HG1 VAL A 252     -15.851  29.534 -20.074  1.00  0.88           H  
ATOM   3798 2HG1 VAL A 252     -17.547  29.353 -19.580  1.00  0.88           H  
ATOM   3799 3HG1 VAL A 252     -17.149  29.997 -21.186  1.00  0.88           H  
ATOM   3800 1HG2 VAL A 252     -14.800  31.799 -20.301  1.00  0.88           H  
ATOM   3801 2HG2 VAL A 252     -16.084  32.294 -21.421  1.00  0.88           H  
ATOM   3802 3HG2 VAL A 252     -15.755  33.263 -19.968  1.00  0.88           H  
ATOM   3803  N   MET A 253     -20.143  30.575 -19.829  1.00  0.81           N  
ATOM   3804  CA  MET A 253     -21.146  29.645 -19.341  1.00  0.81           C  
ATOM   3805  C   MET A 253     -20.725  28.246 -19.752  1.00  0.81           C  
ATOM   3806  O   MET A 253     -20.373  28.017 -20.911  1.00  0.81           O  
ATOM   3807  CB  MET A 253     -22.528  30.006 -19.903  1.00  0.81           C  
ATOM   3808  CG  MET A 253     -23.688  29.064 -19.481  1.00  0.81           C  
ATOM   3809  SD  MET A 253     -25.315  29.538 -20.200  1.00  0.81           S  
ATOM   3810  CE  MET A 253     -25.987  30.889 -19.235  1.00  0.81           C  
ATOM   3811  H   MET A 253     -20.119  30.820 -20.823  1.00  0.81           H  
ATOM   3812  HA  MET A 253     -21.175  29.681 -18.256  1.00  0.81           H  
ATOM   3813 1HB  MET A 253     -22.792  31.003 -19.553  1.00  0.81           H  
ATOM   3814 2HB  MET A 253     -22.485  30.053 -20.986  1.00  0.81           H  
ATOM   3815 1HG  MET A 253     -23.456  28.047 -19.803  1.00  0.81           H  
ATOM   3816 2HG  MET A 253     -23.779  29.043 -18.409  1.00  0.81           H  
ATOM   3817 1HE  MET A 253     -26.936  31.201 -19.669  1.00  0.81           H  
ATOM   3818 2HE  MET A 253     -26.162  30.561 -18.238  1.00  0.81           H  
ATOM   3819 3HE  MET A 253     -25.295  31.726 -19.233  1.00  0.81           H  
ATOM   3820  N   ALA A 254     -20.727  27.316 -18.813  1.00  0.80           N  
ATOM   3821  CA  ALA A 254     -20.371  25.947 -19.148  1.00  0.80           C  
ATOM   3822  C   ALA A 254     -21.624  25.156 -19.466  1.00  0.80           C  
ATOM   3823  O   ALA A 254     -22.642  25.267 -18.774  1.00  0.80           O  
ATOM   3824  CB  ALA A 254     -19.594  25.288 -18.022  1.00  0.80           C  
ATOM   3825  H   ALA A 254     -20.988  27.566 -17.862  1.00  0.80           H  
ATOM   3826  HA  ALA A 254     -19.743  25.961 -20.037  1.00  0.80           H  
ATOM   3827 1HB  ALA A 254     -19.332  24.276 -18.311  1.00  0.80           H  
ATOM   3828 2HB  ALA A 254     -18.685  25.856 -17.828  1.00  0.80           H  
ATOM   3829 3HB  ALA A 254     -20.203  25.260 -17.122  1.00  0.80           H  
ATOM   3830  N   HIS A 255     -21.513  24.288 -20.460  1.00  0.85           N  
ATOM   3831  CA  HIS A 255     -22.624  23.419 -20.854  1.00  0.85           C  
ATOM   3832  C   HIS A 255     -22.253  21.934 -20.972  1.00  0.85           C  
ATOM   3833  O   HIS A 255     -21.790  21.496 -22.017  1.00  0.85           O  
ATOM   3834  CB  HIS A 255     -23.248  23.866 -22.156  1.00  0.85           C  
ATOM   3835  CG  HIS A 255     -24.315  22.975 -22.555  1.00  0.85           C  
ATOM   3836  ND1 HIS A 255     -25.546  22.939 -21.930  1.00  0.85           N  
ATOM   3837  CD2 HIS A 255     -24.349  22.058 -23.512  1.00  0.85           C  
ATOM   3838  CE1 HIS A 255     -26.285  22.006 -22.498  1.00  0.85           C  
ATOM   3839  NE2 HIS A 255     -25.580  21.459 -23.460  1.00  0.85           N  
ATOM   3840  H   HIS A 255     -20.634  24.290 -20.985  1.00  0.85           H  
ATOM   3841  HA  HIS A 255     -23.404  23.550 -20.123  1.00  0.85           H  
ATOM   3842 1HB  HIS A 255     -23.689  24.811 -22.011  1.00  0.85           H  
ATOM   3843 2HB  HIS A 255     -22.498  23.941 -22.948  1.00  0.85           H  
ATOM   3844  HD2 HIS A 255     -23.535  21.834 -24.198  1.00  0.85           H  
ATOM   3845  HE1 HIS A 255     -27.302  21.735 -22.223  1.00  0.85           H  
ATOM   3846  HE2 HIS A 255     -25.896  20.706 -24.083  1.00  0.85           H  
ATOM   3847  N   PRO A 256     -22.534  21.102 -19.958  1.00  0.94           N  
ATOM   3848  CA  PRO A 256     -22.086  19.718 -19.799  1.00  0.94           C  
ATOM   3849  C   PRO A 256     -22.846  18.698 -20.664  1.00  0.94           C  
ATOM   3850  O   PRO A 256     -23.335  17.679 -20.159  1.00  0.94           O  
ATOM   3851  CB  PRO A 256     -22.431  19.496 -18.324  1.00  0.94           C  
ATOM   3852  CG  PRO A 256     -23.674  20.323 -18.110  1.00  0.94           C  
ATOM   3853  CD  PRO A 256     -23.466  21.549 -18.906  1.00  0.94           C  
ATOM   3854  HA  PRO A 256     -21.003  19.655 -19.974  1.00  0.94           H  
ATOM   3855 1HB  PRO A 256     -22.605  18.456 -18.129  1.00  0.94           H  
ATOM   3856 2HB  PRO A 256     -21.590  19.811 -17.687  1.00  0.94           H  
ATOM   3857 1HG  PRO A 256     -24.564  19.763 -18.433  1.00  0.94           H  
ATOM   3858 2HG  PRO A 256     -23.826  20.556 -17.063  1.00  0.94           H  
ATOM   3859 1HD  PRO A 256     -24.442  21.840 -19.330  1.00  0.94           H  
ATOM   3860 2HD  PRO A 256     -23.021  22.337 -18.269  1.00  0.94           H  
ATOM   3861  N   ALA A 257     -22.840  18.914 -21.975  1.00  1.06           N  
ATOM   3862  CA  ALA A 257     -23.607  18.112 -22.936  1.00  1.06           C  
ATOM   3863  C   ALA A 257     -23.325  16.621 -22.925  1.00  1.06           C  
ATOM   3864  O   ALA A 257     -24.235  15.819 -23.128  1.00  1.06           O  
ATOM   3865  CB  ALA A 257     -23.320  18.584 -24.340  1.00  1.06           C  
ATOM   3866  H   ALA A 257     -22.359  19.744 -22.305  1.00  1.06           H  
ATOM   3867  HA  ALA A 257     -24.663  18.260 -22.713  1.00  1.06           H  
ATOM   3868 1HB  ALA A 257     -23.927  18.013 -25.042  1.00  1.06           H  
ATOM   3869 2HB  ALA A 257     -23.548  19.612 -24.441  1.00  1.06           H  
ATOM   3870 3HB  ALA A 257     -22.289  18.430 -24.558  1.00  1.06           H  
ATOM   3871  N   PHE A 258     -22.080  16.236 -22.708  1.00  1.20           N  
ATOM   3872  CA  PHE A 258     -21.742  14.823 -22.764  1.00  1.20           C  
ATOM   3873  C   PHE A 258     -21.341  14.305 -21.396  1.00  1.20           C  
ATOM   3874  O   PHE A 258     -20.745  13.231 -21.274  1.00  1.20           O  
ATOM   3875  CB  PHE A 258     -20.646  14.620 -23.797  1.00  1.20           C  
ATOM   3876  CG  PHE A 258     -21.084  15.201 -25.087  1.00  1.20           C  
ATOM   3877  CD1 PHE A 258     -20.577  16.411 -25.488  1.00  1.20           C  
ATOM   3878  CD2 PHE A 258     -22.025  14.579 -25.879  1.00  1.20           C  
ATOM   3879  CE1 PHE A 258     -20.998  17.003 -26.662  1.00  1.20           C  
ATOM   3880  CE2 PHE A 258     -22.446  15.162 -27.057  1.00  1.20           C  
ATOM   3881  CZ  PHE A 258     -21.929  16.379 -27.447  1.00  1.20           C  
ATOM   3882  H   PHE A 258     -21.366  16.925 -22.523  1.00  1.20           H  
ATOM   3883  HA  PHE A 258     -22.619  14.264 -23.091  1.00  1.20           H  
ATOM   3884 1HB  PHE A 258     -19.724  15.096 -23.498  1.00  1.20           H  
ATOM   3885 2HB  PHE A 258     -20.451  13.558 -23.937  1.00  1.20           H  
ATOM   3886  HD1 PHE A 258     -19.843  16.908 -24.853  1.00  1.20           H  
ATOM   3887  HD2 PHE A 258     -22.441  13.622 -25.562  1.00  1.20           H  
ATOM   3888  HE1 PHE A 258     -20.593  17.969 -26.966  1.00  1.20           H  
ATOM   3889  HE2 PHE A 258     -23.192  14.663 -27.675  1.00  1.20           H  
ATOM   3890  HZ  PHE A 258     -22.264  16.844 -28.374  1.00  1.20           H  
ATOM   3891  N   SER A 259     -21.728  15.037 -20.343  1.00  1.33           N  
ATOM   3892  CA  SER A 259     -21.373  14.639 -18.988  1.00  1.33           C  
ATOM   3893  C   SER A 259     -22.057  13.359 -18.554  1.00  1.33           C  
ATOM   3894  O   SER A 259     -21.660  12.751 -17.568  1.00  1.33           O  
ATOM   3895  CB  SER A 259     -21.647  15.739 -17.993  1.00  1.33           C  
ATOM   3896  OG  SER A 259     -23.019  16.008 -17.846  1.00  1.33           O  
ATOM   3897  H   SER A 259     -22.266  15.897 -20.476  1.00  1.33           H  
ATOM   3898  HA  SER A 259     -20.297  14.458 -18.970  1.00  1.33           H  
ATOM   3899 1HB  SER A 259     -21.229  15.449 -17.029  1.00  1.33           H  
ATOM   3900 2HB  SER A 259     -21.129  16.640 -18.309  1.00  1.33           H  
ATOM   3901  HG  SER A 259     -23.311  16.410 -18.704  1.00  1.33           H  
ATOM   3902  N   GLY A 260     -23.078  12.909 -19.285  1.00  1.44           N  
ATOM   3903  CA  GLY A 260     -23.758  11.667 -18.935  1.00  1.44           C  
ATOM   3904  C   GLY A 260     -22.758  10.529 -18.851  1.00  1.44           C  
ATOM   3905  O   GLY A 260     -22.837   9.667 -17.965  1.00  1.44           O  
ATOM   3906  H   GLY A 260     -23.380  13.443 -20.086  1.00  1.44           H  
ATOM   3907 1HA  GLY A 260     -24.276  11.765 -17.997  1.00  1.44           H  
ATOM   3908 2HA  GLY A 260     -24.510  11.441 -19.689  1.00  1.44           H  
ATOM   3909  N   ALA A 261     -21.730  10.593 -19.701  1.00  1.54           N  
ATOM   3910  CA  ALA A 261     -20.677   9.599 -19.763  1.00  1.54           C  
ATOM   3911  C   ALA A 261     -19.935   9.480 -18.432  1.00  1.54           C  
ATOM   3912  O   ALA A 261     -19.316   8.453 -18.148  1.00  1.54           O  
ATOM   3913  CB  ALA A 261     -19.708   9.961 -20.874  1.00  1.54           C  
ATOM   3914  H   ALA A 261     -21.663  11.385 -20.343  1.00  1.54           H  
ATOM   3915  HA  ALA A 261     -21.132   8.632 -19.982  1.00  1.54           H  
ATOM   3916 1HB  ALA A 261     -18.928   9.206 -20.940  1.00  1.54           H  
ATOM   3917 2HB  ALA A 261     -20.245  10.017 -21.818  1.00  1.54           H  
ATOM   3918 3HB  ALA A 261     -19.261  10.929 -20.661  1.00  1.54           H  
ATOM   3919  N   LEU A 262     -19.941  10.554 -17.644  1.00  1.60           N  
ATOM   3920  CA  LEU A 262     -19.235  10.604 -16.391  1.00  1.60           C  
ATOM   3921  C   LEU A 262     -20.108  10.385 -15.149  1.00  1.60           C  
ATOM   3922  O   LEU A 262     -19.551  10.197 -14.071  1.00  1.60           O  
ATOM   3923  CB  LEU A 262     -18.566  11.971 -16.229  1.00  1.60           C  
ATOM   3924  CG  LEU A 262     -17.252  12.194 -16.926  1.00  1.60           C  
ATOM   3925  CD1 LEU A 262     -17.496  12.426 -18.402  1.00  1.60           C  
ATOM   3926  CD2 LEU A 262     -16.541  13.364 -16.264  1.00  1.60           C  
ATOM   3927  H   LEU A 262     -20.493  11.365 -17.899  1.00  1.60           H  
ATOM   3928  HA  LEU A 262     -18.467   9.831 -16.404  1.00  1.60           H  
ATOM   3929 1HB  LEU A 262     -19.259  12.732 -16.590  1.00  1.60           H  
ATOM   3930 2HB  LEU A 262     -18.399  12.146 -15.197  1.00  1.60           H  
ATOM   3931  HG  LEU A 262     -16.652  11.310 -16.845  1.00  1.60           H  
ATOM   3932 1HD1 LEU A 262     -16.546  12.574 -18.911  1.00  1.60           H  
ATOM   3933 2HD1 LEU A 262     -17.994  11.569 -18.818  1.00  1.60           H  
ATOM   3934 3HD1 LEU A 262     -18.119  13.309 -18.533  1.00  1.60           H  
ATOM   3935 1HD2 LEU A 262     -15.582  13.542 -16.749  1.00  1.60           H  
ATOM   3936 2HD2 LEU A 262     -17.165  14.244 -16.359  1.00  1.60           H  
ATOM   3937 3HD2 LEU A 262     -16.376  13.149 -15.208  1.00  1.60           H  
ATOM   3938  N   TYR A 263     -21.447  10.413 -15.254  1.00  1.64           N  
ATOM   3939  CA  TYR A 263     -22.226  10.301 -14.005  1.00  1.64           C  
ATOM   3940  C   TYR A 263     -23.367   9.292 -14.047  1.00  1.64           C  
ATOM   3941  O   TYR A 263     -23.880   8.911 -12.994  1.00  1.64           O  
ATOM   3942  CB  TYR A 263     -22.872  11.631 -13.555  1.00  1.64           C  
ATOM   3943  CG  TYR A 263     -23.996  12.121 -14.455  1.00  1.64           C  
ATOM   3944  CD1 TYR A 263     -25.272  11.598 -14.270  1.00  1.64           C  
ATOM   3945  CD2 TYR A 263     -23.795  13.090 -15.399  1.00  1.64           C  
ATOM   3946  CE1 TYR A 263     -26.321  12.007 -15.057  1.00  1.64           C  
ATOM   3947  CE2 TYR A 263     -24.853  13.518 -16.183  1.00  1.64           C  
ATOM   3948  CZ  TYR A 263     -26.110  12.966 -16.023  1.00  1.64           C  
ATOM   3949  OH  TYR A 263     -27.164  13.377 -16.817  1.00  1.64           O  
ATOM   3950  H   TYR A 263     -21.897  10.494 -16.164  1.00  1.64           H  
ATOM   3951  HA  TYR A 263     -21.554   9.977 -13.212  1.00  1.64           H  
ATOM   3952 1HB  TYR A 263     -23.269  11.518 -12.544  1.00  1.64           H  
ATOM   3953 2HB  TYR A 263     -22.105  12.408 -13.513  1.00  1.64           H  
ATOM   3954  HD1 TYR A 263     -25.437  10.840 -13.505  1.00  1.64           H  
ATOM   3955  HD2 TYR A 263     -22.806  13.519 -15.535  1.00  1.64           H  
ATOM   3956  HE1 TYR A 263     -27.313  11.578 -14.914  1.00  1.64           H  
ATOM   3957  HE2 TYR A 263     -24.689  14.283 -16.940  1.00  1.64           H  
ATOM   3958  HH  TYR A 263     -27.995  13.171 -16.373  1.00  1.64           H  
ATOM   3959  N   CYS A 264     -23.789   8.850 -15.232  1.00  1.63           N  
ATOM   3960  CA  CYS A 264     -24.967   7.993 -15.292  1.00  1.63           C  
ATOM   3961  C   CYS A 264     -24.761   6.620 -14.657  1.00  1.63           C  
ATOM   3962  O   CYS A 264     -25.728   5.967 -14.263  1.00  1.63           O  
ATOM   3963  CB  CYS A 264     -25.415   7.813 -16.732  1.00  1.63           C  
ATOM   3964  SG  CYS A 264     -26.033   9.322 -17.468  1.00  1.63           S  
ATOM   3965  H   CYS A 264     -23.352   9.151 -16.103  1.00  1.63           H  
ATOM   3966  HA  CYS A 264     -25.771   8.496 -14.756  1.00  1.63           H  
ATOM   3967 1HB  CYS A 264     -24.575   7.463 -17.335  1.00  1.63           H  
ATOM   3968 2HB  CYS A 264     -26.199   7.061 -16.780  1.00  1.63           H  
ATOM   3969  HG  CYS A 264     -24.824   9.899 -17.529  1.00  1.63           H  
ATOM   3970  N   ASP A 265     -23.511   6.166 -14.580  1.00  1.56           N  
ATOM   3971  CA  ASP A 265     -23.223   4.872 -13.980  1.00  1.56           C  
ATOM   3972  C   ASP A 265     -22.440   5.060 -12.683  1.00  1.56           C  
ATOM   3973  O   ASP A 265     -21.243   5.392 -12.680  1.00  1.56           O  
ATOM   3974  CB  ASP A 265     -22.499   3.952 -14.951  1.00  1.56           C  
ATOM   3975  CG  ASP A 265     -22.316   2.500 -14.427  1.00  1.56           C  
ATOM   3976  OD1 ASP A 265     -22.371   2.262 -13.221  1.00  1.56           O  
ATOM   3977  OD2 ASP A 265     -22.096   1.633 -15.272  1.00  1.56           O  
ATOM   3978  H   ASP A 265     -22.760   6.745 -14.926  1.00  1.56           H  
ATOM   3979  HA  ASP A 265     -24.167   4.390 -13.727  1.00  1.56           H  
ATOM   3980 1HB  ASP A 265     -23.051   3.914 -15.890  1.00  1.56           H  
ATOM   3981 2HB  ASP A 265     -21.518   4.373 -15.169  1.00  1.56           H  
ATOM   3982  N   ARG A 266     -23.128   4.831 -11.577  1.00  1.46           N  
ATOM   3983  CA  ARG A 266     -22.587   5.042 -10.247  1.00  1.46           C  
ATOM   3984  C   ARG A 266     -21.377   4.159  -9.954  1.00  1.46           C  
ATOM   3985  O   ARG A 266     -20.622   4.448  -9.029  1.00  1.46           O  
ATOM   3986  CB  ARG A 266     -23.654   4.786  -9.193  1.00  1.46           C  
ATOM   3987  CG  ARG A 266     -24.772   5.825  -9.147  1.00  1.46           C  
ATOM   3988  CD  ARG A 266     -25.801   5.486  -8.118  1.00  1.46           C  
ATOM   3989  NE  ARG A 266     -26.872   6.476  -8.065  1.00  1.46           N  
ATOM   3990  CZ  ARG A 266     -27.998   6.350  -7.331  1.00  1.46           C  
ATOM   3991  NH1 ARG A 266     -28.190   5.278  -6.593  1.00  1.46           N  
ATOM   3992  NH2 ARG A 266     -28.911   7.307  -7.352  1.00  1.46           N  
ATOM   3993  H   ARG A 266     -24.088   4.530 -11.673  1.00  1.46           H  
ATOM   3994  HA  ARG A 266     -22.277   6.084 -10.171  1.00  1.46           H  
ATOM   3995 1HB  ARG A 266     -24.109   3.813  -9.368  1.00  1.46           H  
ATOM   3996 2HB  ARG A 266     -23.188   4.757  -8.207  1.00  1.46           H  
ATOM   3997 1HG  ARG A 266     -24.348   6.800  -8.901  1.00  1.46           H  
ATOM   3998 2HG  ARG A 266     -25.258   5.878 -10.124  1.00  1.46           H  
ATOM   3999 1HD  ARG A 266     -26.243   4.518  -8.353  1.00  1.46           H  
ATOM   4000 2HD  ARG A 266     -25.331   5.440  -7.136  1.00  1.46           H  
ATOM   4001  HE  ARG A 266     -26.763   7.318  -8.618  1.00  1.46           H  
ATOM   4002 1HH1 ARG A 266     -27.493   4.546  -6.575  1.00  1.46           H  
ATOM   4003 2HH1 ARG A 266     -29.032   5.186  -6.045  1.00  1.46           H  
ATOM   4004 1HH2 ARG A 266     -28.765   8.134  -7.919  1.00  1.46           H  
ATOM   4005 2HH2 ARG A 266     -29.753   7.214  -6.803  1.00  1.46           H  
ATOM   4006  N   ALA A 267     -21.203   3.059 -10.697  1.00  1.32           N  
ATOM   4007  CA  ALA A 267     -20.078   2.175 -10.438  1.00  1.32           C  
ATOM   4008  C   ALA A 267     -18.769   2.693 -11.032  1.00  1.32           C  
ATOM   4009  O   ALA A 267     -17.725   2.094 -10.799  1.00  1.32           O  
ATOM   4010  CB  ALA A 267     -20.359   0.789 -10.979  1.00  1.32           C  
ATOM   4011  H   ALA A 267     -21.827   2.849 -11.489  1.00  1.32           H  
ATOM   4012  HA  ALA A 267     -19.949   2.111  -9.358  1.00  1.32           H  
ATOM   4013 1HB  ALA A 267     -19.537   0.123 -10.752  1.00  1.32           H  
ATOM   4014 2HB  ALA A 267     -21.270   0.405 -10.526  1.00  1.32           H  
ATOM   4015 3HB  ALA A 267     -20.494   0.847 -12.057  1.00  1.32           H  
ATOM   4016  N   HIS A 268     -18.806   3.713 -11.888  1.00  1.18           N  
ATOM   4017  CA  HIS A 268     -17.544   4.246 -12.414  1.00  1.18           C  
ATOM   4018  C   HIS A 268     -17.585   5.733 -12.771  1.00  1.18           C  
ATOM   4019  O   HIS A 268     -16.724   6.229 -13.502  1.00  1.18           O  
ATOM   4020  CB  HIS A 268     -17.025   3.384 -13.574  1.00  1.18           C  
ATOM   4021  CG  HIS A 268     -17.983   3.133 -14.664  1.00  1.18           C  
ATOM   4022  ND1 HIS A 268     -17.949   3.787 -15.886  1.00  1.18           N  
ATOM   4023  CD2 HIS A 268     -19.015   2.293 -14.716  1.00  1.18           C  
ATOM   4024  CE1 HIS A 268     -18.947   3.343 -16.633  1.00  1.18           C  
ATOM   4025  NE2 HIS A 268     -19.602   2.440 -15.936  1.00  1.18           N  
ATOM   4026  H   HIS A 268     -19.689   4.166 -12.124  1.00  1.18           H  
ATOM   4027  HA  HIS A 268     -16.789   4.159 -11.632  1.00  1.18           H  
ATOM   4028 1HB  HIS A 268     -16.181   3.887 -14.024  1.00  1.18           H  
ATOM   4029 2HB  HIS A 268     -16.658   2.426 -13.192  1.00  1.18           H  
ATOM   4030  HD2 HIS A 268     -19.346   1.624 -13.930  1.00  1.18           H  
ATOM   4031  HE1 HIS A 268     -19.193   3.676 -17.641  1.00  1.18           H  
ATOM   4032  HE2 HIS A 268     -20.453   1.912 -16.192  1.00  1.18           H  
ATOM   4033  N   GLY A 269     -18.560   6.454 -12.235  1.00  1.05           N  
ATOM   4034  CA  GLY A 269     -18.666   7.875 -12.509  1.00  1.05           C  
ATOM   4035  C   GLY A 269     -18.015   8.782 -11.459  1.00  1.05           C  
ATOM   4036  O   GLY A 269     -17.195   8.350 -10.630  1.00  1.05           O  
ATOM   4037  H   GLY A 269     -19.286   6.000 -11.692  1.00  1.05           H  
ATOM   4038 1HA  GLY A 269     -18.229   8.085 -13.485  1.00  1.05           H  
ATOM   4039 2HA  GLY A 269     -19.723   8.130 -12.589  1.00  1.05           H  
ATOM   4040  N   ILE A 270     -18.430  10.040 -11.517  1.00  0.95           N  
ATOM   4041  CA  ILE A 270     -17.963  11.125 -10.661  1.00  0.95           C  
ATOM   4042  C   ILE A 270     -19.181  11.824 -10.085  1.00  0.95           C  
ATOM   4043  O   ILE A 270     -20.160  12.068 -10.793  1.00  0.95           O  
ATOM   4044  CB  ILE A 270     -17.171  12.145 -11.506  1.00  0.95           C  
ATOM   4045  CG1 ILE A 270     -16.535  13.231 -10.702  1.00  0.95           C  
ATOM   4046  CG2 ILE A 270     -18.112  12.796 -12.448  1.00  0.95           C  
ATOM   4047  CD1 ILE A 270     -15.505  14.011 -11.532  1.00  0.95           C  
ATOM   4048  H   ILE A 270     -19.086  10.251 -12.266  1.00  0.95           H  
ATOM   4049  HA  ILE A 270     -17.351  10.729  -9.852  1.00  0.95           H  
ATOM   4050  HB  ILE A 270     -16.410  11.645 -12.058  1.00  0.95           H  
ATOM   4051 1HG1 ILE A 270     -17.306  13.927 -10.367  1.00  0.95           H  
ATOM   4052 2HG1 ILE A 270     -16.070  12.798  -9.826  1.00  0.95           H  
ATOM   4053 1HG2 ILE A 270     -17.574  13.494 -13.081  1.00  0.95           H  
ATOM   4054 2HG2 ILE A 270     -18.562  12.053 -13.038  1.00  0.95           H  
ATOM   4055 3HG2 ILE A 270     -18.883  13.326 -11.886  1.00  0.95           H  
ATOM   4056 1HD1 ILE A 270     -15.070  14.806 -10.935  1.00  0.95           H  
ATOM   4057 2HD1 ILE A 270     -14.720  13.341 -11.878  1.00  0.95           H  
ATOM   4058 3HD1 ILE A 270     -16.002  14.430 -12.383  1.00  0.95           H  
ATOM   4059  N   GLU A 271     -19.136  12.165  -8.813  1.00  0.89           N  
ATOM   4060  CA  GLU A 271     -20.263  12.864  -8.227  1.00  0.89           C  
ATOM   4061  C   GLU A 271     -20.452  14.202  -8.921  1.00  0.89           C  
ATOM   4062  O   GLU A 271     -19.488  14.941  -9.162  1.00  0.89           O  
ATOM   4063  CB  GLU A 271     -20.115  12.980  -6.718  1.00  0.89           C  
ATOM   4064  CG  GLU A 271     -21.348  13.570  -6.008  1.00  0.89           C  
ATOM   4065  CD  GLU A 271     -21.321  13.397  -4.509  1.00  0.89           C  
ATOM   4066  OE1 GLU A 271     -21.189  12.269  -4.079  1.00  0.89           O  
ATOM   4067  OE2 GLU A 271     -21.448  14.366  -3.798  1.00  0.89           O  
ATOM   4068  H   GLU A 271     -18.321  11.920  -8.250  1.00  0.89           H  
ATOM   4069  HA  GLU A 271     -21.161  12.273  -8.412  1.00  0.89           H  
ATOM   4070 1HB  GLU A 271     -19.906  12.004  -6.296  1.00  0.89           H  
ATOM   4071 2HB  GLU A 271     -19.260  13.622  -6.487  1.00  0.89           H  
ATOM   4072 1HG  GLU A 271     -21.397  14.624  -6.223  1.00  0.89           H  
ATOM   4073 2HG  GLU A 271     -22.247  13.104  -6.411  1.00  0.89           H  
ATOM   4074  N   THR A 272     -21.707  14.536  -9.200  1.00  0.85           N  
ATOM   4075  CA  THR A 272     -22.040  15.755  -9.920  1.00  0.85           C  
ATOM   4076  C   THR A 272     -21.625  17.015  -9.167  1.00  0.85           C  
ATOM   4077  O   THR A 272     -21.261  18.028  -9.765  1.00  0.85           O  
ATOM   4078  CB  THR A 272     -23.554  15.792 -10.143  1.00  0.85           C  
ATOM   4079  OG1 THR A 272     -24.220  15.776  -8.872  1.00  0.85           O  
ATOM   4080  CG2 THR A 272     -24.001  14.596 -10.927  1.00  0.85           C  
ATOM   4081  H   THR A 272     -22.448  13.895  -8.950  1.00  0.85           H  
ATOM   4082  HA  THR A 272     -21.530  15.739 -10.884  1.00  0.85           H  
ATOM   4083  HB  THR A 272     -23.818  16.698 -10.669  1.00  0.85           H  
ATOM   4084  HG1 THR A 272     -24.112  16.631  -8.448  1.00  0.85           H  
ATOM   4085 1HG2 THR A 272     -25.059  14.658 -11.034  1.00  0.85           H  
ATOM   4086 2HG2 THR A 272     -23.521  14.589 -11.904  1.00  0.85           H  
ATOM   4087 3HG2 THR A 272     -23.742  13.685 -10.389  1.00  0.85           H  
ATOM   4088  N   ALA A 273     -21.592  16.933  -7.841  1.00  0.82           N  
ATOM   4089  CA  ALA A 273     -21.193  18.059  -7.000  1.00  0.82           C  
ATOM   4090  C   ALA A 273     -19.767  18.503  -7.328  1.00  0.82           C  
ATOM   4091  O   ALA A 273     -19.412  19.677  -7.156  1.00  0.82           O  
ATOM   4092  CB  ALA A 273     -21.308  17.682  -5.549  1.00  0.82           C  
ATOM   4093  H   ALA A 273     -21.876  16.064  -7.407  1.00  0.82           H  
ATOM   4094  HA  ALA A 273     -21.862  18.891  -7.196  1.00  0.82           H  
ATOM   4095 1HB  ALA A 273     -21.040  18.527  -4.927  1.00  0.82           H  
ATOM   4096 2HB  ALA A 273     -22.329  17.386  -5.343  1.00  0.82           H  
ATOM   4097 3HB  ALA A 273     -20.639  16.844  -5.333  1.00  0.82           H  
ATOM   4098  N   LEU A 274     -18.942  17.541  -7.745  1.00  0.81           N  
ATOM   4099  CA  LEU A 274     -17.561  17.780  -8.088  1.00  0.81           C  
ATOM   4100  C   LEU A 274     -17.448  18.183  -9.551  1.00  0.81           C  
ATOM   4101  O   LEU A 274     -16.866  19.212  -9.891  1.00  0.81           O  
ATOM   4102  CB  LEU A 274     -16.734  16.512  -7.827  1.00  0.81           C  
ATOM   4103  CG  LEU A 274     -15.272  16.593  -8.214  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274     -14.579  17.654  -7.428  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274     -14.648  15.293  -7.964  1.00  0.81           C  
ATOM   4106  H   LEU A 274     -19.297  16.600  -7.895  1.00  0.81           H  
ATOM   4107  HA  LEU A 274     -17.183  18.582  -7.462  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274     -16.789  16.270  -6.763  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274     -17.175  15.685  -8.383  1.00  0.81           H  
ATOM   4110  HG  LEU A 274     -15.196  16.839  -9.271  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274     -13.545  17.696  -7.725  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274     -15.034  18.583  -7.626  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274     -14.646  17.434  -6.365  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274     -13.616  15.345  -8.267  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274     -14.717  15.045  -6.910  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274     -15.158  14.546  -8.538  1.00  0.81           H  
ATOM   4117  N   TRP A 275     -18.027  17.387 -10.444  1.00  0.81           N  
ATOM   4118  CA  TRP A 275     -17.870  17.693 -11.865  1.00  0.81           C  
ATOM   4119  C   TRP A 275     -18.549  18.978 -12.326  1.00  0.81           C  
ATOM   4120  O   TRP A 275     -17.940  19.773 -13.035  1.00  0.81           O  
ATOM   4121  CB  TRP A 275     -18.386  16.584 -12.756  1.00  0.81           C  
ATOM   4122  CG  TRP A 275     -18.135  16.866 -14.249  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275     -19.040  17.253 -15.188  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275     -16.877  16.779 -14.946  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275     -18.429  17.402 -16.413  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275     -17.121  17.116 -16.286  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275     -15.597  16.454 -14.563  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275     -16.124  17.119 -17.227  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275     -14.615  16.464 -15.503  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275     -14.860  16.778 -16.798  1.00  0.81           C  
ATOM   4131  H   TRP A 275     -18.549  16.564 -10.135  1.00  0.81           H  
ATOM   4132  HA  TRP A 275     -16.805  17.795 -12.057  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275     -17.918  15.669 -12.482  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275     -19.458  16.461 -12.598  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275     -20.071  17.422 -15.004  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275     -18.868  17.686 -17.272  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275     -15.373  16.196 -13.541  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275     -16.306  17.377 -18.271  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275     -13.639  16.213 -15.191  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275     -14.037  16.766 -17.511  1.00  0.81           H  
ATOM   4141  N   HIS A 276     -19.827  19.162 -11.965  1.00  0.81           N  
ATOM   4142  CA  HIS A 276     -20.620  20.275 -12.478  1.00  0.81           C  
ATOM   4143  C   HIS A 276     -20.626  21.455 -11.500  1.00  0.81           C  
ATOM   4144  O   HIS A 276     -21.116  22.550 -11.803  1.00  0.81           O  
ATOM   4145  CB  HIS A 276     -22.069  19.816 -12.650  1.00  0.81           C  
ATOM   4146  CG  HIS A 276     -22.301  18.633 -13.583  1.00  0.81           C  
ATOM   4147  ND1 HIS A 276     -22.170  17.329 -13.163  1.00  0.81           N  
ATOM   4148  CD2 HIS A 276     -22.691  18.570 -14.865  1.00  0.81           C  
ATOM   4149  CE1 HIS A 276     -22.478  16.510 -14.154  1.00  0.81           C  
ATOM   4150  NE2 HIS A 276     -22.795  17.233 -15.205  1.00  0.81           N  
ATOM   4151  H   HIS A 276     -20.282  18.511 -11.325  1.00  0.81           H  
ATOM   4152  HA  HIS A 276     -20.225  20.605 -13.436  1.00  0.81           H  
ATOM   4153 1HB  HIS A 276     -22.469  19.545 -11.671  1.00  0.81           H  
ATOM   4154 2HB  HIS A 276     -22.665  20.654 -13.015  1.00  0.81           H  
ATOM   4155  HD2 HIS A 276     -22.885  19.413 -15.482  1.00  0.81           H  
ATOM   4156  HE1 HIS A 276     -22.459  15.425 -14.104  1.00  0.81           H  
ATOM   4157  HE2 HIS A 276     -23.066  16.857 -16.128  1.00  0.81           H  
ATOM   4158  N   GLY A 277     -20.068  21.217 -10.325  1.00  0.81           N  
ATOM   4159  CA  GLY A 277     -20.032  22.180  -9.234  1.00  0.81           C  
ATOM   4160  C   GLY A 277     -18.638  22.761  -9.066  1.00  0.81           C  
ATOM   4161  O   GLY A 277     -18.307  23.815  -9.632  1.00  0.81           O  
ATOM   4162  H   GLY A 277     -19.670  20.299 -10.172  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277     -20.744  22.974  -9.432  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277     -20.347  21.697  -8.309  1.00  0.81           H  
ATOM   4165  N   VAL A 278     -17.830  22.056  -8.277  1.00  0.82           N  
ATOM   4166  CA  VAL A 278     -16.486  22.494  -7.925  1.00  0.82           C  
ATOM   4167  C   VAL A 278     -15.559  22.679  -9.109  1.00  0.82           C  
ATOM   4168  O   VAL A 278     -14.929  23.732  -9.241  1.00  0.82           O  
ATOM   4169  CB  VAL A 278     -15.840  21.416  -7.057  1.00  0.82           C  
ATOM   4170  CG1 VAL A 278     -14.320  21.695  -6.828  1.00  0.82           C  
ATOM   4171  CG2 VAL A 278     -16.599  21.269  -5.747  1.00  0.82           C  
ATOM   4172  H   VAL A 278     -18.197  21.184  -7.885  1.00  0.82           H  
ATOM   4173  HA  VAL A 278     -16.569  23.432  -7.383  1.00  0.82           H  
ATOM   4174  HB  VAL A 278     -15.907  20.506  -7.591  1.00  0.82           H  
ATOM   4175 1HG1 VAL A 278     -13.893  20.871  -6.246  1.00  0.82           H  
ATOM   4176 2HG1 VAL A 278     -13.807  21.755  -7.787  1.00  0.82           H  
ATOM   4177 3HG1 VAL A 278     -14.170  22.604  -6.299  1.00  0.82           H  
ATOM   4178 1HG2 VAL A 278     -16.154  20.458  -5.162  1.00  0.82           H  
ATOM   4179 2HG2 VAL A 278     -16.559  22.179  -5.180  1.00  0.82           H  
ATOM   4180 3HG2 VAL A 278     -17.633  21.027  -5.964  1.00  0.82           H  
ATOM   4181  N   PHE A 279     -15.478  21.677  -9.984  1.00  0.83           N  
ATOM   4182  CA  PHE A 279     -14.592  21.785 -11.126  1.00  0.83           C  
ATOM   4183  C   PHE A 279     -14.990  22.911 -12.062  1.00  0.83           C  
ATOM   4184  O   PHE A 279     -14.125  23.638 -12.531  1.00  0.83           O  
ATOM   4185  CB  PHE A 279     -14.499  20.468 -11.904  1.00  0.83           C  
ATOM   4186  CG  PHE A 279     -13.567  19.404 -11.268  1.00  0.83           C  
ATOM   4187  CD1 PHE A 279     -12.582  19.756 -10.336  1.00  0.83           C  
ATOM   4188  CD2 PHE A 279     -13.666  18.068 -11.633  1.00  0.83           C  
ATOM   4189  CE1 PHE A 279     -11.722  18.796  -9.799  1.00  0.83           C  
ATOM   4190  CE2 PHE A 279     -12.815  17.106 -11.100  1.00  0.83           C  
ATOM   4191  CZ  PHE A 279     -11.840  17.470 -10.189  1.00  0.83           C  
ATOM   4192  H   PHE A 279     -16.020  20.827  -9.845  1.00  0.83           H  
ATOM   4193  HA  PHE A 279     -13.594  22.004 -10.751  1.00  0.83           H  
ATOM   4194 1HB  PHE A 279     -15.495  20.037 -11.996  1.00  0.83           H  
ATOM   4195 2HB  PHE A 279     -14.147  20.672 -12.913  1.00  0.83           H  
ATOM   4196  HD1 PHE A 279     -12.489  20.794 -10.036  1.00  0.83           H  
ATOM   4197  HD2 PHE A 279     -14.418  17.789 -12.350  1.00  0.83           H  
ATOM   4198  HE1 PHE A 279     -10.958  19.090  -9.078  1.00  0.83           H  
ATOM   4199  HE2 PHE A 279     -12.911  16.065 -11.404  1.00  0.83           H  
ATOM   4200  HZ  PHE A 279     -11.171  16.717  -9.780  1.00  0.83           H  
ATOM   4201  N   MET A 280     -16.287  23.115 -12.304  1.00  0.84           N  
ATOM   4202  CA  MET A 280     -16.656  24.178 -13.234  1.00  0.84           C  
ATOM   4203  C   MET A 280     -16.322  25.549 -12.655  1.00  0.84           C  
ATOM   4204  O   MET A 280     -15.835  26.446 -13.352  1.00  0.84           O  
ATOM   4205  CB  MET A 280     -18.122  24.114 -13.576  1.00  0.84           C  
ATOM   4206  CG  MET A 280     -18.544  22.885 -14.335  1.00  0.84           C  
ATOM   4207  SD  MET A 280     -17.714  22.661 -15.907  1.00  0.84           S  
ATOM   4208  CE  MET A 280     -16.456  21.412 -15.554  1.00  0.84           C  
ATOM   4209  H   MET A 280     -16.991  22.526 -11.879  1.00  0.84           H  
ATOM   4210  HA  MET A 280     -16.095  24.038 -14.146  1.00  0.84           H  
ATOM   4211 1HB  MET A 280     -18.709  24.139 -12.650  1.00  0.84           H  
ATOM   4212 2HB  MET A 280     -18.400  24.988 -14.163  1.00  0.84           H  
ATOM   4213 1HG  MET A 280     -18.324  22.035 -13.718  1.00  0.84           H  
ATOM   4214 2HG  MET A 280     -19.621  22.912 -14.507  1.00  0.84           H  
ATOM   4215 1HE  MET A 280     -15.897  21.203 -16.458  1.00  0.84           H  
ATOM   4216 2HE  MET A 280     -15.781  21.775 -14.784  1.00  0.84           H  
ATOM   4217 3HE  MET A 280     -16.935  20.492 -15.212  1.00  0.84           H  
ATOM   4218  N   ARG A 281     -16.517  25.699 -11.348  1.00  0.84           N  
ATOM   4219  CA  ARG A 281     -16.140  26.935 -10.686  1.00  0.84           C  
ATOM   4220  C   ARG A 281     -14.638  27.181 -10.837  1.00  0.84           C  
ATOM   4221  O   ARG A 281     -14.201  28.227 -11.312  1.00  0.84           O  
ATOM   4222  CB  ARG A 281     -16.523  26.848  -9.216  1.00  0.84           C  
ATOM   4223  CG  ARG A 281     -16.123  28.001  -8.315  1.00  0.84           C  
ATOM   4224  CD  ARG A 281     -16.451  27.658  -6.890  1.00  0.84           C  
ATOM   4225  NE  ARG A 281     -15.774  26.424  -6.477  1.00  0.84           N  
ATOM   4226  CZ  ARG A 281     -16.082  25.686  -5.386  1.00  0.84           C  
ATOM   4227  NH1 ARG A 281     -16.992  26.035  -4.570  1.00  0.84           N  
ATOM   4228  NH2 ARG A 281     -15.443  24.594  -5.130  1.00  0.84           N  
ATOM   4229  H   ARG A 281     -16.942  24.949 -10.796  1.00  0.84           H  
ATOM   4230  HA  ARG A 281     -16.680  27.762 -11.148  1.00  0.84           H  
ATOM   4231 1HB  ARG A 281     -17.607  26.746  -9.140  1.00  0.84           H  
ATOM   4232 2HB  ARG A 281     -16.097  25.945  -8.789  1.00  0.84           H  
ATOM   4233 1HG  ARG A 281     -15.051  28.183  -8.390  1.00  0.84           H  
ATOM   4234 2HG  ARG A 281     -16.670  28.908  -8.590  1.00  0.84           H  
ATOM   4235 1HD  ARG A 281     -16.113  28.469  -6.239  1.00  0.84           H  
ATOM   4236 2HD  ARG A 281     -17.527  27.518  -6.769  1.00  0.84           H  
ATOM   4237  HE  ARG A 281     -15.043  26.076  -7.080  1.00  0.84           H  
ATOM   4238 1HH1 ARG A 281     -17.502  26.910  -4.701  1.00  0.84           H  
ATOM   4239 2HH1 ARG A 281     -17.193  25.447  -3.780  1.00  0.84           H  
ATOM   4240 1HH2 ARG A 281     -14.710  24.294  -5.745  1.00  0.84           H  
ATOM   4241 2HH2 ARG A 281     -15.675  24.060  -4.309  1.00  0.84           H  
ATOM   4242  N   LEU A 282     -13.852  26.171 -10.485  1.00  0.83           N  
ATOM   4243  CA  LEU A 282     -12.392  26.194 -10.480  1.00  0.83           C  
ATOM   4244  C   LEU A 282     -11.768  26.595 -11.823  1.00  0.83           C  
ATOM   4245  O   LEU A 282     -10.874  27.449 -11.888  1.00  0.83           O  
ATOM   4246  CB  LEU A 282     -11.953  24.786 -10.089  1.00  0.83           C  
ATOM   4247  CG  LEU A 282     -10.537  24.473 -10.021  1.00  0.83           C  
ATOM   4248  CD1 LEU A 282      -9.908  25.320  -8.968  1.00  0.83           C  
ATOM   4249  CD2 LEU A 282     -10.418  22.988  -9.716  1.00  0.83           C  
ATOM   4250  H   LEU A 282     -14.297  25.313 -10.155  1.00  0.83           H  
ATOM   4251  HA  LEU A 282     -12.067  26.902  -9.719  1.00  0.83           H  
ATOM   4252 1HB  LEU A 282     -12.388  24.554  -9.117  1.00  0.83           H  
ATOM   4253 2HB  LEU A 282     -12.378  24.102 -10.807  1.00  0.83           H  
ATOM   4254  HG  LEU A 282     -10.059  24.686 -10.975  1.00  0.83           H  
ATOM   4255 1HD1 LEU A 282      -8.871  25.100  -8.886  1.00  0.83           H  
ATOM   4256 2HD1 LEU A 282     -10.033  26.372  -9.228  1.00  0.83           H  
ATOM   4257 3HD1 LEU A 282     -10.384  25.118  -8.031  1.00  0.83           H  
ATOM   4258 1HD2 LEU A 282      -9.387  22.702  -9.664  1.00  0.83           H  
ATOM   4259 2HD2 LEU A 282     -10.907  22.769  -8.764  1.00  0.83           H  
ATOM   4260 3HD2 LEU A 282     -10.903  22.429 -10.510  1.00  0.83           H  
ATOM   4261  N   ILE A 283     -12.249  25.981 -12.902  1.00  0.80           N  
ATOM   4262  CA  ILE A 283     -11.742  26.243 -14.246  1.00  0.80           C  
ATOM   4263  C   ILE A 283     -12.086  27.611 -14.782  1.00  0.80           C  
ATOM   4264  O   ILE A 283     -11.570  28.003 -15.821  1.00  0.80           O  
ATOM   4265  CB  ILE A 283     -12.238  25.188 -15.212  1.00  0.80           C  
ATOM   4266  CG1 ILE A 283     -13.704  25.249 -15.336  1.00  0.80           C  
ATOM   4267  CG2 ILE A 283     -11.784  23.914 -14.782  1.00  0.80           C  
ATOM   4268  CD1 ILE A 283     -14.276  24.269 -16.303  1.00  0.80           C  
ATOM   4269  H   ILE A 283     -12.988  25.284 -12.782  1.00  0.80           H  
ATOM   4270  HA  ILE A 283     -10.656  26.167 -14.208  1.00  0.80           H  
ATOM   4271  HB  ILE A 283     -11.831  25.389 -16.206  1.00  0.80           H  
ATOM   4272 1HG1 ILE A 283     -14.119  25.104 -14.389  1.00  0.80           H  
ATOM   4273 2HG1 ILE A 283     -13.969  26.245 -15.672  1.00  0.80           H  
ATOM   4274 1HG2 ILE A 283     -12.113  23.167 -15.478  1.00  0.80           H  
ATOM   4275 2HG2 ILE A 283     -10.711  23.972 -14.753  1.00  0.80           H  
ATOM   4276 3HG2 ILE A 283     -12.156  23.683 -13.803  1.00  0.80           H  
ATOM   4277 1HD1 ILE A 283     -15.348  24.396 -16.353  1.00  0.80           H  
ATOM   4278 2HD1 ILE A 283     -13.862  24.398 -17.260  1.00  0.80           H  
ATOM   4279 3HD1 ILE A 283     -14.040  23.290 -15.941  1.00  0.80           H  
ATOM   4280  N   GLY A 284     -12.969  28.335 -14.119  1.00  0.76           N  
ATOM   4281  CA  GLY A 284     -13.284  29.648 -14.600  1.00  0.76           C  
ATOM   4282  C   GLY A 284     -14.666  29.868 -15.158  1.00  0.76           C  
ATOM   4283  O   GLY A 284     -14.914  30.914 -15.754  1.00  0.76           O  
ATOM   4284  H   GLY A 284     -13.389  28.013 -13.246  1.00  0.76           H  
ATOM   4285 1HA  GLY A 284     -13.165  30.314 -13.791  1.00  0.76           H  
ATOM   4286 2HA  GLY A 284     -12.545  29.945 -15.330  1.00  0.76           H  
ATOM   4287  N   ALA A 285     -15.582  28.924 -15.021  1.00  0.73           N  
ATOM   4288  CA  ALA A 285     -16.899  29.243 -15.526  1.00  0.73           C  
ATOM   4289  C   ALA A 285     -17.519  30.306 -14.626  1.00  0.73           C  
ATOM   4290  O   ALA A 285     -17.313  30.307 -13.412  1.00  0.73           O  
ATOM   4291  CB  ALA A 285     -17.783  28.022 -15.585  1.00  0.73           C  
ATOM   4292  H   ALA A 285     -15.412  28.043 -14.531  1.00  0.73           H  
ATOM   4293  HA  ALA A 285     -16.801  29.655 -16.531  1.00  0.73           H  
ATOM   4294 1HB  ALA A 285     -18.762  28.304 -15.979  1.00  0.73           H  
ATOM   4295 2HB  ALA A 285     -17.326  27.279 -16.236  1.00  0.73           H  
ATOM   4296 3HB  ALA A 285     -17.898  27.606 -14.588  1.00  0.73           H  
ATOM   4297  N   ASP A 286     -18.305  31.192 -15.212  1.00  0.70           N  
ATOM   4298  CA  ASP A 286     -19.089  32.141 -14.444  1.00  0.70           C  
ATOM   4299  C   ASP A 286     -20.427  31.529 -14.136  1.00  0.70           C  
ATOM   4300  O   ASP A 286     -20.996  31.762 -13.067  1.00  0.70           O  
ATOM   4301  CB  ASP A 286     -19.240  33.441 -15.208  1.00  0.70           C  
ATOM   4302  CG  ASP A 286     -17.926  34.147 -15.334  1.00  0.70           C  
ATOM   4303  OD1 ASP A 286     -17.434  34.621 -14.290  1.00  0.70           O  
ATOM   4304  OD2 ASP A 286     -17.391  34.220 -16.419  1.00  0.70           O  
ATOM   4305  H   ASP A 286     -18.409  31.169 -16.219  1.00  0.70           H  
ATOM   4306  HA  ASP A 286     -18.584  32.340 -13.505  1.00  0.70           H  
ATOM   4307 1HB  ASP A 286     -19.624  33.213 -16.198  1.00  0.70           H  
ATOM   4308 2HB  ASP A 286     -19.951  34.090 -14.711  1.00  0.70           H  
ATOM   4309  N   VAL A 287     -20.912  30.741 -15.089  1.00  0.68           N  
ATOM   4310  CA  VAL A 287     -22.193  30.080 -14.958  1.00  0.68           C  
ATOM   4311  C   VAL A 287     -22.052  28.582 -15.252  1.00  0.68           C  
ATOM   4312  O   VAL A 287     -21.377  28.204 -16.212  1.00  0.68           O  
ATOM   4313  CB  VAL A 287     -23.246  30.695 -15.898  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287     -24.525  29.969 -15.709  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287     -23.405  32.152 -15.651  1.00  0.68           C  
ATOM   4316  H   VAL A 287     -20.368  30.628 -15.945  1.00  0.68           H  
ATOM   4317  HA  VAL A 287     -22.536  30.212 -13.940  1.00  0.68           H  
ATOM   4318  HB  VAL A 287     -22.942  30.566 -16.917  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287     -25.265  30.382 -16.343  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287     -24.404  28.916 -15.944  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287     -24.839  30.069 -14.688  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287     -24.158  32.558 -16.326  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287     -23.707  32.298 -14.645  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287     -22.459  32.657 -15.825  1.00  0.68           H  
ATOM   4325  N   SER A 288     -22.657  27.730 -14.425  1.00  0.68           N  
ATOM   4326  CA  SER A 288     -22.607  26.290 -14.686  1.00  0.68           C  
ATOM   4327  C   SER A 288     -23.991  25.690 -14.885  1.00  0.68           C  
ATOM   4328  O   SER A 288     -24.791  25.593 -13.943  1.00  0.68           O  
ATOM   4329  CB  SER A 288     -21.918  25.549 -13.557  1.00  0.68           C  
ATOM   4330  OG  SER A 288     -21.953  24.158 -13.790  1.00  0.68           O  
ATOM   4331  H   SER A 288     -23.174  28.105 -13.630  1.00  0.68           H  
ATOM   4332  HA  SER A 288     -22.041  26.119 -15.602  1.00  0.68           H  
ATOM   4333 1HB  SER A 288     -20.884  25.883 -13.473  1.00  0.68           H  
ATOM   4334 2HB  SER A 288     -22.415  25.776 -12.614  1.00  0.68           H  
ATOM   4335  HG  SER A 288     -21.586  23.710 -12.995  1.00  0.68           H  
ATOM   4336  N   VAL A 289     -24.266  25.262 -16.113  1.00  0.71           N  
ATOM   4337  CA  VAL A 289     -25.552  24.679 -16.440  1.00  0.71           C  
ATOM   4338  C   VAL A 289     -25.652  23.284 -15.862  1.00  0.71           C  
ATOM   4339  O   VAL A 289     -24.696  22.511 -15.907  1.00  0.71           O  
ATOM   4340  CB  VAL A 289     -25.802  24.663 -17.965  1.00  0.71           C  
ATOM   4341  CG1 VAL A 289     -27.097  23.915 -18.289  1.00  0.71           C  
ATOM   4342  CG2 VAL A 289     -25.874  26.109 -18.484  1.00  0.71           C  
ATOM   4343  H   VAL A 289     -23.577  25.354 -16.863  1.00  0.71           H  
ATOM   4344  HA  VAL A 289     -26.316  25.275 -15.986  1.00  0.71           H  
ATOM   4345  HB  VAL A 289     -24.988  24.150 -18.452  1.00  0.71           H  
ATOM   4346 1HG1 VAL A 289     -27.247  23.914 -19.369  1.00  0.71           H  
ATOM   4347 2HG1 VAL A 289     -27.030  22.890 -17.939  1.00  0.71           H  
ATOM   4348 3HG1 VAL A 289     -27.937  24.417 -17.801  1.00  0.71           H  
ATOM   4349 1HG2 VAL A 289     -26.029  26.102 -19.563  1.00  0.71           H  
ATOM   4350 2HG2 VAL A 289     -26.699  26.629 -18.007  1.00  0.71           H  
ATOM   4351 3HG2 VAL A 289     -24.940  26.616 -18.256  1.00  0.71           H  
ATOM   4352  N   PHE A 290     -26.797  22.971 -15.281  1.00  0.75           N  
ATOM   4353  CA  PHE A 290     -26.989  21.644 -14.712  1.00  0.75           C  
ATOM   4354  C   PHE A 290     -28.455  21.285 -14.852  1.00  0.75           C  
ATOM   4355  O   PHE A 290     -29.297  22.040 -14.402  1.00  0.75           O  
ATOM   4356  CB  PHE A 290     -26.616  21.629 -13.227  1.00  0.75           C  
ATOM   4357  CG  PHE A 290     -26.644  20.254 -12.609  1.00  0.75           C  
ATOM   4358  CD1 PHE A 290     -25.671  19.368 -12.943  1.00  0.75           C  
ATOM   4359  CD2 PHE A 290     -27.619  19.847 -11.709  1.00  0.75           C  
ATOM   4360  CE1 PHE A 290     -25.634  18.113 -12.405  1.00  0.75           C  
ATOM   4361  CE2 PHE A 290     -27.573  18.574 -11.174  1.00  0.75           C  
ATOM   4362  CZ  PHE A 290     -26.581  17.727 -11.515  1.00  0.75           C  
ATOM   4363  H   PHE A 290     -27.529  23.687 -15.260  1.00  0.75           H  
ATOM   4364  HA  PHE A 290     -26.340  20.948 -15.227  1.00  0.75           H  
ATOM   4365 1HB  PHE A 290     -25.610  22.041 -13.102  1.00  0.75           H  
ATOM   4366 2HB  PHE A 290     -27.302  22.269 -12.672  1.00  0.75           H  
ATOM   4367  HD1 PHE A 290     -24.922  19.685 -13.651  1.00  0.75           H  
ATOM   4368  HD2 PHE A 290     -28.421  20.530 -11.429  1.00  0.75           H  
ATOM   4369  HE1 PHE A 290     -24.851  17.423 -12.686  1.00  0.75           H  
ATOM   4370  HE2 PHE A 290     -28.323  18.234 -10.482  1.00  0.75           H  
ATOM   4371  HZ  PHE A 290     -26.552  16.732 -11.084  1.00  0.75           H  
ATOM   4372  N   PRO A 291     -28.822  20.165 -15.456  1.00  0.82           N  
ATOM   4373  CA  PRO A 291     -30.203  19.787 -15.617  1.00  0.82           C  
ATOM   4374  C   PRO A 291     -30.993  19.796 -14.316  1.00  0.82           C  
ATOM   4375  O   PRO A 291     -30.542  19.319 -13.273  1.00  0.82           O  
ATOM   4376  CB  PRO A 291     -30.082  18.389 -16.189  1.00  0.82           C  
ATOM   4377  CG  PRO A 291     -28.763  18.407 -16.948  1.00  0.82           C  
ATOM   4378  CD  PRO A 291     -27.848  19.272 -16.108  1.00  0.82           C  
ATOM   4379  HA  PRO A 291     -30.669  20.450 -16.350  1.00  0.82           H  
ATOM   4380 1HB  PRO A 291     -30.147  17.663 -15.394  1.00  0.82           H  
ATOM   4381 2HB  PRO A 291     -30.939  18.184 -16.846  1.00  0.82           H  
ATOM   4382 1HG  PRO A 291     -28.388  17.381 -17.093  1.00  0.82           H  
ATOM   4383 2HG  PRO A 291     -28.925  18.822 -17.953  1.00  0.82           H  
ATOM   4384 1HD  PRO A 291     -27.282  18.692 -15.370  1.00  0.82           H  
ATOM   4385 2HD  PRO A 291     -27.198  19.824 -16.806  1.00  0.82           H  
ATOM   4386  N   ASN A 292     -32.192  20.346 -14.410  1.00  0.92           N  
ATOM   4387  CA  ASN A 292     -33.154  20.455 -13.331  1.00  0.92           C  
ATOM   4388  C   ASN A 292     -33.674  19.080 -12.961  1.00  0.92           C  
ATOM   4389  O   ASN A 292     -33.863  18.228 -13.834  1.00  0.92           O  
ATOM   4390  CB  ASN A 292     -34.295  21.358 -13.748  1.00  0.92           C  
ATOM   4391  CG  ASN A 292     -35.180  21.789 -12.613  1.00  0.92           C  
ATOM   4392  OD1 ASN A 292     -36.114  21.078 -12.201  1.00  0.92           O  
ATOM   4393  ND2 ASN A 292     -34.908  22.957 -12.097  1.00  0.92           N  
ATOM   4394  H   ASN A 292     -32.467  20.741 -15.306  1.00  0.92           H  
ATOM   4395  HA  ASN A 292     -32.657  20.874 -12.454  1.00  0.92           H  
ATOM   4396 1HB  ASN A 292     -33.886  22.251 -14.232  1.00  0.92           H  
ATOM   4397 2HB  ASN A 292     -34.908  20.845 -14.494  1.00  0.92           H  
ATOM   4398 1HD2 ASN A 292     -35.461  23.305 -11.341  1.00  0.92           H  
ATOM   4399 2HD2 ASN A 292     -34.143  23.489 -12.463  1.00  0.92           H  
ATOM   4400  N   SER A 293     -33.981  18.869 -11.685  1.00  1.05           N  
ATOM   4401  CA  SER A 293     -34.516  17.580 -11.257  1.00  1.05           C  
ATOM   4402  C   SER A 293     -35.833  17.210 -11.955  1.00  1.05           C  
ATOM   4403  O   SER A 293     -36.183  16.033 -12.037  1.00  1.05           O  
ATOM   4404  CB  SER A 293     -34.748  17.589  -9.757  1.00  1.05           C  
ATOM   4405  OG  SER A 293     -35.752  18.495  -9.408  1.00  1.05           O  
ATOM   4406  H   SER A 293     -33.818  19.593 -11.000  1.00  1.05           H  
ATOM   4407  HA  SER A 293     -33.777  16.819 -11.492  1.00  1.05           H  
ATOM   4408 1HB  SER A 293     -35.040  16.590  -9.441  1.00  1.05           H  
ATOM   4409 2HB  SER A 293     -33.835  17.830  -9.234  1.00  1.05           H  
ATOM   4410  HG  SER A 293     -36.475  18.322 -10.020  1.00  1.05           H  
ATOM   4411  N   GLY A 294     -36.568  18.210 -12.459  1.00  1.19           N  
ATOM   4412  CA  GLY A 294     -37.824  17.968 -13.151  1.00  1.19           C  
ATOM   4413  C   GLY A 294     -37.701  17.901 -14.683  1.00  1.19           C  
ATOM   4414  O   GLY A 294     -38.721  17.829 -15.375  1.00  1.19           O  
ATOM   4415  H   GLY A 294     -36.252  19.173 -12.368  1.00  1.19           H  
ATOM   4416 1HA  GLY A 294     -38.264  17.042 -12.785  1.00  1.19           H  
ATOM   4417 2HA  GLY A 294     -38.511  18.765 -12.889  1.00  1.19           H  
ATOM   4418  N   GLY A 295     -36.476  17.968 -15.220  1.00  1.33           N  
ATOM   4419  CA  GLY A 295     -36.296  17.980 -16.672  1.00  1.33           C  
ATOM   4420  C   GLY A 295     -36.028  16.592 -17.264  1.00  1.33           C  
ATOM   4421  O   GLY A 295     -36.066  15.586 -16.560  1.00  1.33           O  
ATOM   4422  H   GLY A 295     -35.653  18.015 -14.624  1.00  1.33           H  
ATOM   4423 1HA  GLY A 295     -37.184  18.409 -17.136  1.00  1.33           H  
ATOM   4424 2HA  GLY A 295     -35.466  18.643 -16.910  1.00  1.33           H  
ATOM   4425  N   ARG A 296     -35.721  16.546 -18.574  1.00  1.43           N  
ATOM   4426  CA  ARG A 296     -35.441  15.279 -19.269  1.00  1.43           C  
ATOM   4427  C   ARG A 296     -34.286  14.492 -18.665  1.00  1.43           C  
ATOM   4428  O   ARG A 296     -34.441  13.345 -18.242  1.00  1.43           O  
ATOM   4429  CB  ARG A 296     -35.111  15.540 -20.732  1.00  1.43           C  
ATOM   4430  CG  ARG A 296     -34.758  14.296 -21.537  1.00  1.43           C  
ATOM   4431  CD  ARG A 296     -34.514  14.611 -22.966  1.00  1.43           C  
ATOM   4432  NE  ARG A 296     -34.042  13.447 -23.698  1.00  1.43           N  
ATOM   4433  CZ  ARG A 296     -33.596  13.466 -24.969  1.00  1.43           C  
ATOM   4434  NH1 ARG A 296     -33.567  14.595 -25.642  1.00  1.43           N  
ATOM   4435  NH2 ARG A 296     -33.185  12.347 -25.538  1.00  1.43           N  
ATOM   4436  H   ARG A 296     -35.718  17.399 -19.105  1.00  1.43           H  
ATOM   4437  HA  ARG A 296     -36.338  14.661 -19.219  1.00  1.43           H  
ATOM   4438 1HB  ARG A 296     -35.958  16.020 -21.218  1.00  1.43           H  
ATOM   4439 2HB  ARG A 296     -34.264  16.221 -20.803  1.00  1.43           H  
ATOM   4440 1HG  ARG A 296     -33.845  13.851 -21.132  1.00  1.43           H  
ATOM   4441 2HG  ARG A 296     -35.571  13.575 -21.473  1.00  1.43           H  
ATOM   4442 1HD  ARG A 296     -35.444  14.944 -23.423  1.00  1.43           H  
ATOM   4443 2HD  ARG A 296     -33.773  15.396 -23.050  1.00  1.43           H  
ATOM   4444  HE  ARG A 296     -34.044  12.559 -23.214  1.00  1.43           H  
ATOM   4445 1HH1 ARG A 296     -33.880  15.451 -25.207  1.00  1.43           H  
ATOM   4446 2HH1 ARG A 296     -33.231  14.606 -26.595  1.00  1.43           H  
ATOM   4447 1HH2 ARG A 296     -33.206  11.480 -25.020  1.00  1.43           H  
ATOM   4448 2HH2 ARG A 296     -32.849  12.359 -26.490  1.00  1.43           H  
ATOM   4449  N   PHE A 297     -33.126  15.127 -18.546  1.00  1.47           N  
ATOM   4450  CA  PHE A 297     -31.966  14.446 -17.983  1.00  1.47           C  
ATOM   4451  C   PHE A 297     -31.985  14.687 -16.493  1.00  1.47           C  
ATOM   4452  O   PHE A 297     -31.136  15.378 -15.938  1.00  1.47           O  
ATOM   4453  CB  PHE A 297     -30.683  14.966 -18.613  1.00  1.47           C  
ATOM   4454  CG  PHE A 297     -30.642  14.701 -20.083  1.00  1.47           C  
ATOM   4455  CD1 PHE A 297     -31.019  15.686 -20.983  1.00  1.47           C  
ATOM   4456  CD2 PHE A 297     -30.257  13.467 -20.573  1.00  1.47           C  
ATOM   4457  CE1 PHE A 297     -30.998  15.444 -22.340  1.00  1.47           C  
ATOM   4458  CE2 PHE A 297     -30.238  13.222 -21.932  1.00  1.47           C  
ATOM   4459  CZ  PHE A 297     -30.608  14.213 -22.816  1.00  1.47           C  
ATOM   4460  H   PHE A 297     -33.039  16.077 -18.866  1.00  1.47           H  
ATOM   4461  HA  PHE A 297     -32.048  13.375 -18.167  1.00  1.47           H  
ATOM   4462 1HB  PHE A 297     -30.600  16.039 -18.451  1.00  1.47           H  
ATOM   4463 2HB  PHE A 297     -29.821  14.489 -18.147  1.00  1.47           H  
ATOM   4464  HD1 PHE A 297     -31.331  16.659 -20.606  1.00  1.47           H  
ATOM   4465  HD2 PHE A 297     -29.966  12.683 -19.873  1.00  1.47           H  
ATOM   4466  HE1 PHE A 297     -31.292  16.228 -23.036  1.00  1.47           H  
ATOM   4467  HE2 PHE A 297     -29.931  12.246 -22.306  1.00  1.47           H  
ATOM   4468  HZ  PHE A 297     -30.592  14.021 -23.887  1.00  1.47           H  
ATOM   4469  N   GLY A 298     -33.006  14.138 -15.868  1.00  1.43           N  
ATOM   4470  CA  GLY A 298     -33.287  14.401 -14.476  1.00  1.43           C  
ATOM   4471  C   GLY A 298     -32.253  13.844 -13.521  1.00  1.43           C  
ATOM   4472  O   GLY A 298     -31.632  12.807 -13.762  1.00  1.43           O  
ATOM   4473  H   GLY A 298     -33.639  13.567 -16.429  1.00  1.43           H  
ATOM   4474 1HA  GLY A 298     -33.365  15.481 -14.332  1.00  1.43           H  
ATOM   4475 2HA  GLY A 298     -34.268  13.994 -14.230  1.00  1.43           H  
ATOM   4476  N   PHE A 299     -32.132  14.546 -12.414  1.00  1.34           N  
ATOM   4477  CA  PHE A 299     -31.290  14.255 -11.264  1.00  1.34           C  
ATOM   4478  C   PHE A 299     -32.137  14.311 -10.027  1.00  1.34           C  
ATOM   4479  O   PHE A 299     -33.256  14.818 -10.068  1.00  1.34           O  
ATOM   4480  CB  PHE A 299     -30.155  15.249 -11.095  1.00  1.34           C  
ATOM   4481  CG  PHE A 299     -29.127  15.248 -12.100  1.00  1.34           C  
ATOM   4482  CD1 PHE A 299     -29.196  16.052 -13.185  1.00  1.34           C  
ATOM   4483  CD2 PHE A 299     -28.032  14.434 -11.941  1.00  1.34           C  
ATOM   4484  CE1 PHE A 299     -28.174  16.053 -14.093  1.00  1.34           C  
ATOM   4485  CE2 PHE A 299     -27.030  14.446 -12.855  1.00  1.34           C  
ATOM   4486  CZ  PHE A 299     -27.103  15.270 -13.925  1.00  1.34           C  
ATOM   4487  H   PHE A 299     -32.691  15.383 -12.368  1.00  1.34           H  
ATOM   4488  HA  PHE A 299     -30.876  13.250 -11.360  1.00  1.34           H  
ATOM   4489 1HB  PHE A 299     -30.577  16.234 -11.081  1.00  1.34           H  
ATOM   4490 2HB  PHE A 299     -29.684  15.090 -10.133  1.00  1.34           H  
ATOM   4491  HD1 PHE A 299     -30.062  16.705 -13.317  1.00  1.34           H  
ATOM   4492  HD2 PHE A 299     -27.971  13.780 -11.062  1.00  1.34           H  
ATOM   4493  HE1 PHE A 299     -28.214  16.678 -14.936  1.00  1.34           H  
ATOM   4494  HE2 PHE A 299     -26.169  13.807 -12.723  1.00  1.34           H  
ATOM   4495  HZ  PHE A 299     -26.305  15.304 -14.650  1.00  1.34           H  
ATOM   4496  N   THR A 300     -31.650  13.782  -8.928  1.00  1.21           N  
ATOM   4497  CA  THR A 300     -32.436  13.918  -7.730  1.00  1.21           C  
ATOM   4498  C   THR A 300     -32.281  15.352  -7.243  1.00  1.21           C  
ATOM   4499  O   THR A 300     -31.255  15.978  -7.530  1.00  1.21           O  
ATOM   4500  CB  THR A 300     -31.916  12.963  -6.659  1.00  1.21           C  
ATOM   4501  OG1 THR A 300     -30.540  13.293  -6.394  1.00  1.21           O  
ATOM   4502  CG2 THR A 300     -32.004  11.530  -7.144  1.00  1.21           C  
ATOM   4503  H   THR A 300     -30.722  13.338  -8.902  1.00  1.21           H  
ATOM   4504  HA  THR A 300     -33.467  13.680  -7.968  1.00  1.21           H  
ATOM   4505  HB  THR A 300     -32.494  13.076  -5.747  1.00  1.21           H  
ATOM   4506  HG1 THR A 300     -30.004  13.053  -7.201  1.00  1.21           H  
ATOM   4507 1HG2 THR A 300     -31.615  10.861  -6.377  1.00  1.21           H  
ATOM   4508 2HG2 THR A 300     -33.043  11.280  -7.354  1.00  1.21           H  
ATOM   4509 3HG2 THR A 300     -31.411  11.424  -8.055  1.00  1.21           H  
ATOM   4510  N   PRO A 301     -33.251  15.912  -6.505  1.00  1.09           N  
ATOM   4511  CA  PRO A 301     -33.143  17.197  -5.853  1.00  1.09           C  
ATOM   4512  C   PRO A 301     -31.884  17.311  -5.014  1.00  1.09           C  
ATOM   4513  O   PRO A 301     -31.264  18.368  -4.976  1.00  1.09           O  
ATOM   4514  CB  PRO A 301     -34.397  17.224  -4.979  1.00  1.09           C  
ATOM   4515  CG  PRO A 301     -35.393  16.383  -5.747  1.00  1.09           C  
ATOM   4516  CD  PRO A 301     -34.569  15.261  -6.351  1.00  1.09           C  
ATOM   4517  HA  PRO A 301     -33.180  17.992  -6.614  1.00  1.09           H  
ATOM   4518 1HB  PRO A 301     -34.169  16.827  -3.976  1.00  1.09           H  
ATOM   4519 2HB  PRO A 301     -34.734  18.267  -4.842  1.00  1.09           H  
ATOM   4520 1HG  PRO A 301     -36.183  16.021  -5.072  1.00  1.09           H  
ATOM   4521 2HG  PRO A 301     -35.890  17.001  -6.515  1.00  1.09           H  
ATOM   4522 1HD  PRO A 301     -34.519  14.399  -5.674  1.00  1.09           H  
ATOM   4523 2HD  PRO A 301     -35.010  15.015  -7.328  1.00  1.09           H  
ATOM   4524  N   GLU A 302     -31.441  16.212  -4.395  1.00  0.98           N  
ATOM   4525  CA  GLU A 302     -30.245  16.307  -3.576  1.00  0.98           C  
ATOM   4526  C   GLU A 302     -29.003  16.520  -4.427  1.00  0.98           C  
ATOM   4527  O   GLU A 302     -28.146  17.335  -4.077  1.00  0.98           O  
ATOM   4528  CB  GLU A 302     -30.110  15.074  -2.686  1.00  0.98           C  
ATOM   4529  CG  GLU A 302     -31.165  15.006  -1.588  1.00  0.98           C  
ATOM   4530  CD  GLU A 302     -31.084  16.186  -0.628  1.00  0.98           C  
ATOM   4531  OE1 GLU A 302     -30.025  16.438  -0.104  1.00  0.98           O  
ATOM   4532  OE2 GLU A 302     -32.092  16.834  -0.432  1.00  0.98           O  
ATOM   4533  H   GLU A 302     -31.939  15.335  -4.458  1.00  0.98           H  
ATOM   4534  HA  GLU A 302     -30.350  17.172  -2.922  1.00  0.98           H  
ATOM   4535 1HB  GLU A 302     -30.193  14.174  -3.299  1.00  0.98           H  
ATOM   4536 2HB  GLU A 302     -29.126  15.066  -2.217  1.00  0.98           H  
ATOM   4537 1HG  GLU A 302     -32.152  15.000  -2.055  1.00  0.98           H  
ATOM   4538 2HG  GLU A 302     -31.046  14.076  -1.035  1.00  0.98           H  
ATOM   4539  N   GLU A 303     -28.921  15.853  -5.581  1.00  0.90           N  
ATOM   4540  CA  GLU A 303     -27.780  16.080  -6.465  1.00  0.90           C  
ATOM   4541  C   GLU A 303     -27.800  17.509  -6.994  1.00  0.90           C  
ATOM   4542  O   GLU A 303     -26.772  18.186  -7.068  1.00  0.90           O  
ATOM   4543  CB  GLU A 303     -27.802  15.079  -7.614  1.00  0.90           C  
ATOM   4544  CG  GLU A 303     -27.449  13.644  -7.227  1.00  0.90           C  
ATOM   4545  CD  GLU A 303     -27.823  12.631  -8.288  1.00  0.90           C  
ATOM   4546  OE1 GLU A 303     -28.966  12.672  -8.730  1.00  0.90           O  
ATOM   4547  OE2 GLU A 303     -26.996  11.828  -8.658  1.00  0.90           O  
ATOM   4548  H   GLU A 303     -29.639  15.169  -5.842  1.00  0.90           H  
ATOM   4549  HA  GLU A 303     -26.862  15.939  -5.890  1.00  0.90           H  
ATOM   4550 1HB  GLU A 303     -28.801  15.061  -8.033  1.00  0.90           H  
ATOM   4551 2HB  GLU A 303     -27.122  15.406  -8.404  1.00  0.90           H  
ATOM   4552 1HG  GLU A 303     -26.373  13.589  -7.060  1.00  0.90           H  
ATOM   4553 2HG  GLU A 303     -27.944  13.396  -6.291  1.00  0.90           H  
ATOM   4554  N   CYS A 304     -28.998  17.998  -7.320  1.00  0.83           N  
ATOM   4555  CA  CYS A 304     -29.122  19.346  -7.845  1.00  0.83           C  
ATOM   4556  C   CYS A 304     -28.725  20.386  -6.819  1.00  0.83           C  
ATOM   4557  O   CYS A 304     -28.011  21.345  -7.135  1.00  0.83           O  
ATOM   4558  CB  CYS A 304     -30.549  19.600  -8.268  1.00  0.83           C  
ATOM   4559  SG  CYS A 304     -31.073  18.670  -9.700  1.00  0.83           S  
ATOM   4560  H   CYS A 304     -29.823  17.399  -7.236  1.00  0.83           H  
ATOM   4561  HA  CYS A 304     -28.465  19.457  -8.696  1.00  0.83           H  
ATOM   4562 1HB  CYS A 304     -31.218  19.351  -7.446  1.00  0.83           H  
ATOM   4563 2HB  CYS A 304     -30.663  20.625  -8.465  1.00  0.83           H  
ATOM   4564  HG  CYS A 304     -31.069  17.473  -9.071  1.00  0.83           H  
ATOM   4565  N   ARG A 305     -29.164  20.175  -5.579  1.00  0.78           N  
ATOM   4566  CA  ARG A 305     -28.842  21.071  -4.493  1.00  0.78           C  
ATOM   4567  C   ARG A 305     -27.352  21.019  -4.211  1.00  0.78           C  
ATOM   4568  O   ARG A 305     -26.730  22.057  -4.011  1.00  0.78           O  
ATOM   4569  CB  ARG A 305     -29.632  20.674  -3.256  1.00  0.78           C  
ATOM   4570  CG  ARG A 305     -31.152  20.966  -3.314  1.00  0.78           C  
ATOM   4571  CD  ARG A 305     -31.913  20.296  -2.183  1.00  0.78           C  
ATOM   4572  NE  ARG A 305     -33.344  20.586  -2.258  1.00  0.78           N  
ATOM   4573  CZ  ARG A 305     -34.341  19.926  -1.629  1.00  0.78           C  
ATOM   4574  NH1 ARG A 305     -34.126  18.885  -0.849  1.00  0.78           N  
ATOM   4575  NH2 ARG A 305     -35.568  20.359  -1.823  1.00  0.78           N  
ATOM   4576  H   ARG A 305     -29.763  19.375  -5.386  1.00  0.78           H  
ATOM   4577  HA  ARG A 305     -29.119  22.085  -4.780  1.00  0.78           H  
ATOM   4578 1HB  ARG A 305     -29.515  19.601  -3.089  1.00  0.78           H  
ATOM   4579 2HB  ARG A 305     -29.226  21.185  -2.385  1.00  0.78           H  
ATOM   4580 1HG  ARG A 305     -31.307  22.043  -3.217  1.00  0.78           H  
ATOM   4581 2HG  ARG A 305     -31.568  20.645  -4.261  1.00  0.78           H  
ATOM   4582 1HD  ARG A 305     -31.781  19.212  -2.247  1.00  0.78           H  
ATOM   4583 2HD  ARG A 305     -31.541  20.650  -1.225  1.00  0.78           H  
ATOM   4584  HE  ARG A 305     -33.650  21.383  -2.834  1.00  0.78           H  
ATOM   4585 1HH1 ARG A 305     -33.182  18.507  -0.697  1.00  0.78           H  
ATOM   4586 2HH1 ARG A 305     -34.902  18.425  -0.407  1.00  0.78           H  
ATOM   4587 1HH2 ARG A 305     -35.695  21.171  -2.453  1.00  0.78           H  
ATOM   4588 2HH2 ARG A 305     -36.352  19.910  -1.387  1.00  0.78           H  
ATOM   4589  N   ALA A 306     -26.755  19.823  -4.247  1.00  0.73           N  
ATOM   4590  CA  ALA A 306     -25.331  19.687  -3.981  1.00  0.73           C  
ATOM   4591  C   ALA A 306     -24.503  20.472  -4.983  1.00  0.73           C  
ATOM   4592  O   ALA A 306     -23.547  21.156  -4.606  1.00  0.73           O  
ATOM   4593  CB  ALA A 306     -24.941  18.227  -4.025  1.00  0.73           C  
ATOM   4594  H   ALA A 306     -27.304  18.980  -4.414  1.00  0.73           H  
ATOM   4595  HA  ALA A 306     -25.134  20.085  -2.986  1.00  0.73           H  
ATOM   4596 1HB  ALA A 306     -23.888  18.129  -3.793  1.00  0.73           H  
ATOM   4597 2HB  ALA A 306     -25.528  17.674  -3.292  1.00  0.73           H  
ATOM   4598 3HB  ALA A 306     -25.138  17.829  -5.019  1.00  0.73           H  
ATOM   4599  N   VAL A 307     -24.901  20.426  -6.255  1.00  0.70           N  
ATOM   4600  CA  VAL A 307     -24.198  21.175  -7.282  1.00  0.70           C  
ATOM   4601  C   VAL A 307     -24.372  22.661  -7.053  1.00  0.70           C  
ATOM   4602  O   VAL A 307     -23.409  23.431  -7.099  1.00  0.70           O  
ATOM   4603  CB  VAL A 307     -24.701  20.788  -8.687  1.00  0.70           C  
ATOM   4604  CG1 VAL A 307     -24.109  21.728  -9.743  1.00  0.70           C  
ATOM   4605  CG2 VAL A 307     -24.259  19.396  -8.999  1.00  0.70           C  
ATOM   4606  H   VAL A 307     -25.689  19.828  -6.516  1.00  0.70           H  
ATOM   4607  HA  VAL A 307     -23.138  20.937  -7.219  1.00  0.70           H  
ATOM   4608  HB  VAL A 307     -25.793  20.857  -8.717  1.00  0.70           H  
ATOM   4609 1HG1 VAL A 307     -24.465  21.438 -10.731  1.00  0.70           H  
ATOM   4610 2HG1 VAL A 307     -24.415  22.753  -9.535  1.00  0.70           H  
ATOM   4611 3HG1 VAL A 307     -23.027  21.663  -9.718  1.00  0.70           H  
ATOM   4612 1HG2 VAL A 307     -24.600  19.124  -9.979  1.00  0.70           H  
ATOM   4613 2HG2 VAL A 307     -23.189  19.376  -8.978  1.00  0.70           H  
ATOM   4614 3HG2 VAL A 307     -24.661  18.704  -8.268  1.00  0.70           H  
ATOM   4615  N   ALA A 308     -25.601  23.085  -6.775  1.00  0.68           N  
ATOM   4616  CA  ALA A 308     -25.850  24.492  -6.541  1.00  0.68           C  
ATOM   4617  C   ALA A 308     -25.055  25.021  -5.355  1.00  0.68           C  
ATOM   4618  O   ALA A 308     -24.463  26.102  -5.407  1.00  0.68           O  
ATOM   4619  CB  ALA A 308     -27.315  24.698  -6.292  1.00  0.68           C  
ATOM   4620  H   ALA A 308     -26.380  22.423  -6.746  1.00  0.68           H  
ATOM   4621  HA  ALA A 308     -25.558  25.035  -7.433  1.00  0.68           H  
ATOM   4622 1HB  ALA A 308     -27.528  25.757  -6.157  1.00  0.68           H  
ATOM   4623 2HB  ALA A 308     -27.848  24.318  -7.140  1.00  0.68           H  
ATOM   4624 3HB  ALA A 308     -27.615  24.150  -5.403  1.00  0.68           H  
ATOM   4625  N   VAL A 309     -24.980  24.235  -4.290  1.00  0.66           N  
ATOM   4626  CA  VAL A 309     -24.234  24.664  -3.127  1.00  0.66           C  
ATOM   4627  C   VAL A 309     -22.763  24.763  -3.425  1.00  0.66           C  
ATOM   4628  O   VAL A 309     -22.124  25.751  -3.064  1.00  0.66           O  
ATOM   4629  CB  VAL A 309     -24.453  23.717  -1.942  1.00  0.66           C  
ATOM   4630  CG1 VAL A 309     -23.485  24.066  -0.816  1.00  0.66           C  
ATOM   4631  CG2 VAL A 309     -25.887  23.868  -1.435  1.00  0.66           C  
ATOM   4632  H   VAL A 309     -25.470  23.344  -4.275  1.00  0.66           H  
ATOM   4633  HA  VAL A 309     -24.591  25.650  -2.837  1.00  0.66           H  
ATOM   4634  HB  VAL A 309     -24.269  22.687  -2.263  1.00  0.66           H  
ATOM   4635 1HG1 VAL A 309     -23.648  23.389   0.022  1.00  0.66           H  
ATOM   4636 2HG1 VAL A 309     -22.457  23.963  -1.171  1.00  0.66           H  
ATOM   4637 3HG1 VAL A 309     -23.656  25.092  -0.493  1.00  0.66           H  
ATOM   4638 1HG2 VAL A 309     -26.046  23.194  -0.595  1.00  0.66           H  
ATOM   4639 2HG2 VAL A 309     -26.049  24.896  -1.113  1.00  0.66           H  
ATOM   4640 3HG2 VAL A 309     -26.587  23.629  -2.220  1.00  0.66           H  
ATOM   4641  N   ARG A 310     -22.203  23.763  -4.096  1.00  0.66           N  
ATOM   4642  CA  ARG A 310     -20.786  23.840  -4.357  1.00  0.66           C  
ATOM   4643  C   ARG A 310     -20.412  24.914  -5.355  1.00  0.66           C  
ATOM   4644  O   ARG A 310     -19.471  25.662  -5.123  1.00  0.66           O  
ATOM   4645  CB  ARG A 310     -20.254  22.516  -4.861  1.00  0.66           C  
ATOM   4646  CG  ARG A 310     -20.245  21.396  -3.844  1.00  0.66           C  
ATOM   4647  CD  ARG A 310     -19.412  21.740  -2.649  1.00  0.66           C  
ATOM   4648  NE  ARG A 310     -19.254  20.603  -1.756  1.00  0.66           N  
ATOM   4649  CZ  ARG A 310     -18.809  20.654  -0.474  1.00  0.66           C  
ATOM   4650  NH1 ARG A 310     -18.485  21.798   0.113  1.00  0.66           N  
ATOM   4651  NH2 ARG A 310     -18.695  19.526   0.211  1.00  0.66           N  
ATOM   4652  H   ARG A 310     -22.745  22.949  -4.395  1.00  0.66           H  
ATOM   4653  HA  ARG A 310     -20.287  24.069  -3.410  1.00  0.66           H  
ATOM   4654 1HB  ARG A 310     -20.869  22.181  -5.703  1.00  0.66           H  
ATOM   4655 2HB  ARG A 310     -19.245  22.653  -5.232  1.00  0.66           H  
ATOM   4656 1HG  ARG A 310     -21.262  21.196  -3.510  1.00  0.66           H  
ATOM   4657 2HG  ARG A 310     -19.828  20.503  -4.309  1.00  0.66           H  
ATOM   4658 1HD  ARG A 310     -18.423  22.057  -2.977  1.00  0.66           H  
ATOM   4659 2HD  ARG A 310     -19.885  22.553  -2.090  1.00  0.66           H  
ATOM   4660  HE  ARG A 310     -19.475  19.690  -2.133  1.00  0.66           H  
ATOM   4661 1HH1 ARG A 310     -18.554  22.708  -0.368  1.00  0.66           H  
ATOM   4662 2HH1 ARG A 310     -18.159  21.796   1.067  1.00  0.66           H  
ATOM   4663 1HH2 ARG A 310     -18.932  18.644  -0.224  1.00  0.66           H  
ATOM   4664 2HH2 ARG A 310     -18.366  19.546   1.163  1.00  0.66           H  
ATOM   4665  N   CYS A 311     -21.180  25.084  -6.426  1.00  0.67           N  
ATOM   4666  CA  CYS A 311     -20.760  26.084  -7.390  1.00  0.67           C  
ATOM   4667  C   CYS A 311     -20.848  27.497  -6.829  1.00  0.67           C  
ATOM   4668  O   CYS A 311     -20.021  28.339  -7.176  1.00  0.67           O  
ATOM   4669  CB  CYS A 311     -21.616  26.009  -8.647  1.00  0.67           C  
ATOM   4670  SG  CYS A 311     -23.251  26.488  -8.401  1.00  0.67           S  
ATOM   4671  H   CYS A 311     -21.996  24.499  -6.599  1.00  0.67           H  
ATOM   4672  HA  CYS A 311     -19.723  25.881  -7.665  1.00  0.67           H  
ATOM   4673 1HB  CYS A 311     -21.193  26.637  -9.421  1.00  0.67           H  
ATOM   4674 2HB  CYS A 311     -21.629  24.997  -9.017  1.00  0.67           H  
ATOM   4675  HG  CYS A 311     -23.511  25.562  -7.459  1.00  0.67           H  
ATOM   4676  N   ARG A 312     -21.765  27.724  -5.870  1.00  0.70           N  
ATOM   4677  CA  ARG A 312     -21.939  29.033  -5.250  1.00  0.70           C  
ATOM   4678  C   ARG A 312     -20.969  29.310  -4.109  1.00  0.70           C  
ATOM   4679  O   ARG A 312     -20.945  30.417  -3.563  1.00  0.70           O  
ATOM   4680  CB  ARG A 312     -23.351  29.207  -4.715  1.00  0.70           C  
ATOM   4681  CG  ARG A 312     -24.429  29.260  -5.765  1.00  0.70           C  
ATOM   4682  CD  ARG A 312     -25.812  29.314  -5.190  1.00  0.70           C  
ATOM   4683  NE  ARG A 312     -26.165  28.083  -4.493  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312     -27.322  27.896  -3.813  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312     -28.212  28.855  -3.765  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312     -27.573  26.756  -3.197  1.00  0.70           N  
ATOM   4687  H   ARG A 312     -22.426  26.989  -5.613  1.00  0.70           H  
ATOM   4688  HA  ARG A 312     -21.792  29.779  -6.026  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312     -23.581  28.367  -4.054  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312     -23.410  30.118  -4.126  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312     -24.274  30.138  -6.396  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312     -24.357  28.370  -6.365  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312     -25.879  30.139  -4.481  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312     -26.533  29.470  -5.992  1.00  0.70           H  
ATOM   4695  HE  ARG A 312     -25.484  27.310  -4.530  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312     -28.041  29.728  -4.242  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312     -29.077  28.711  -3.268  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312     -26.901  26.003  -3.213  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312     -28.445  26.636  -2.702  1.00  0.70           H  
ATOM   4700  N   GLU A 313     -20.224  28.305  -3.685  1.00  0.74           N  
ATOM   4701  CA  GLU A 313     -19.318  28.475  -2.570  1.00  0.74           C  
ATOM   4702  C   GLU A 313     -17.977  29.024  -3.095  1.00  0.74           C  
ATOM   4703  O   GLU A 313     -17.494  28.539  -4.111  1.00  0.74           O  
ATOM   4704  CB  GLU A 313     -19.161  27.124  -1.851  1.00  0.74           C  
ATOM   4705  CG  GLU A 313     -18.344  27.117  -0.576  1.00  0.74           C  
ATOM   4706  CD  GLU A 313     -18.308  25.727   0.074  1.00  0.74           C  
ATOM   4707  OE1 GLU A 313     -18.378  24.737  -0.641  1.00  0.74           O  
ATOM   4708  OE2 GLU A 313     -18.225  25.665   1.279  1.00  0.74           O  
ATOM   4709  H   GLU A 313     -20.251  27.405  -4.164  1.00  0.74           H  
ATOM   4710  HA  GLU A 313     -19.778  29.154  -1.866  1.00  0.74           H  
ATOM   4711 1HB  GLU A 313     -20.152  26.750  -1.594  1.00  0.74           H  
ATOM   4712 2HB  GLU A 313     -18.729  26.403  -2.529  1.00  0.74           H  
ATOM   4713 1HG  GLU A 313     -17.329  27.426  -0.805  1.00  0.74           H  
ATOM   4714 2HG  GLU A 313     -18.766  27.837   0.121  1.00  0.74           H  
ATOM   4715  N   PRO A 314     -17.376  30.061  -2.489  1.00  0.80           N  
ATOM   4716  CA  PRO A 314     -16.033  30.543  -2.801  1.00  0.80           C  
ATOM   4717  C   PRO A 314     -15.028  29.415  -2.550  1.00  0.80           C  
ATOM   4718  O   PRO A 314     -15.243  28.585  -1.670  1.00  0.80           O  
ATOM   4719  CB  PRO A 314     -15.847  31.704  -1.814  1.00  0.80           C  
ATOM   4720  CG  PRO A 314     -17.259  32.158  -1.485  1.00  0.80           C  
ATOM   4721  CD  PRO A 314     -18.100  30.889  -1.508  1.00  0.80           C  
ATOM   4722  HA  PRO A 314     -15.991  30.886  -3.845  1.00  0.80           H  
ATOM   4723 1HB  PRO A 314     -15.283  31.361  -0.936  1.00  0.80           H  
ATOM   4724 2HB  PRO A 314     -15.239  32.493  -2.295  1.00  0.80           H  
ATOM   4725 1HG  PRO A 314     -17.278  32.663  -0.506  1.00  0.80           H  
ATOM   4726 2HG  PRO A 314     -17.595  32.897  -2.229  1.00  0.80           H  
ATOM   4727 1HD  PRO A 314     -18.127  30.400  -0.523  1.00  0.80           H  
ATOM   4728 2HD  PRO A 314     -19.098  31.171  -1.878  1.00  0.80           H  
ATOM   4729  N   LEU A 315     -13.935  29.383  -3.305  1.00  0.86           N  
ATOM   4730  CA  LEU A 315     -12.928  28.329  -3.111  1.00  0.86           C  
ATOM   4731  C   LEU A 315     -11.543  28.916  -2.931  1.00  0.86           C  
ATOM   4732  O   LEU A 315     -10.921  29.367  -3.888  1.00  0.86           O  
ATOM   4733  CB  LEU A 315     -12.945  27.378  -4.322  1.00  0.86           C  
ATOM   4734  CG  LEU A 315     -11.912  26.232  -4.351  1.00  0.86           C  
ATOM   4735  CD1 LEU A 315     -12.137  25.302  -3.188  1.00  0.86           C  
ATOM   4736  CD2 LEU A 315     -12.000  25.480  -5.696  1.00  0.86           C  
ATOM   4737  H   LEU A 315     -13.786  30.129  -3.986  1.00  0.86           H  
ATOM   4738  HA  LEU A 315     -13.179  27.764  -2.216  1.00  0.86           H  
ATOM   4739 1HB  LEU A 315     -13.908  26.930  -4.341  1.00  0.86           H  
ATOM   4740 2HB  LEU A 315     -12.825  27.963  -5.229  1.00  0.86           H  
ATOM   4741  HG  LEU A 315     -10.938  26.649  -4.247  1.00  0.86           H  
ATOM   4742 1HD1 LEU A 315     -11.386  24.511  -3.205  1.00  0.86           H  
ATOM   4743 2HD1 LEU A 315     -12.051  25.865  -2.257  1.00  0.86           H  
ATOM   4744 3HD1 LEU A 315     -13.130  24.865  -3.256  1.00  0.86           H  
ATOM   4745 1HD2 LEU A 315     -11.262  24.686  -5.719  1.00  0.86           H  
ATOM   4746 2HD2 LEU A 315     -12.962  25.055  -5.822  1.00  0.86           H  
ATOM   4747 3HD2 LEU A 315     -11.816  26.171  -6.507  1.00  0.86           H  
ATOM   4748  N   GLY A 316     -11.032  28.899  -1.707  1.00  0.89           N  
ATOM   4749  CA  GLY A 316      -9.747  29.538  -1.487  1.00  0.89           C  
ATOM   4750  C   GLY A 316      -9.888  30.998  -1.945  1.00  0.89           C  
ATOM   4751  O   GLY A 316     -10.835  31.663  -1.533  1.00  0.89           O  
ATOM   4752  H   GLY A 316     -11.549  28.491  -0.940  1.00  0.89           H  
ATOM   4753 1HA  GLY A 316      -9.505  29.510  -0.424  1.00  0.89           H  
ATOM   4754 2HA  GLY A 316      -8.971  28.997  -2.001  1.00  0.89           H  
ATOM   4755  N   PRO A 317      -8.997  31.510  -2.814  1.00  0.89           N  
ATOM   4756  CA  PRO A 317      -8.981  32.864  -3.344  1.00  0.89           C  
ATOM   4757  C   PRO A 317      -9.958  33.081  -4.508  1.00  0.89           C  
ATOM   4758  O   PRO A 317      -9.989  34.164  -5.096  1.00  0.89           O  
ATOM   4759  CB  PRO A 317      -7.532  32.988  -3.824  1.00  0.89           C  
ATOM   4760  CG  PRO A 317      -7.183  31.585  -4.289  1.00  0.89           C  
ATOM   4761  CD  PRO A 317      -7.897  30.667  -3.326  1.00  0.89           C  
ATOM   4762  HA  PRO A 317      -9.190  33.572  -2.528  1.00  0.89           H  
ATOM   4763 1HB  PRO A 317      -7.469  33.732  -4.632  1.00  0.89           H  
ATOM   4764 2HB  PRO A 317      -6.889  33.344  -3.006  1.00  0.89           H  
ATOM   4765 1HG  PRO A 317      -7.508  31.434  -5.328  1.00  0.89           H  
ATOM   4766 2HG  PRO A 317      -6.100  31.432  -4.275  1.00  0.89           H  
ATOM   4767 1HD  PRO A 317      -8.302  29.832  -3.900  1.00  0.89           H  
ATOM   4768 2HD  PRO A 317      -7.217  30.352  -2.520  1.00  0.89           H  
ATOM   4769  N   LEU A 318     -10.712  32.048  -4.885  1.00  0.85           N  
ATOM   4770  CA  LEU A 318     -11.550  32.119  -6.073  1.00  0.85           C  
ATOM   4771  C   LEU A 318     -12.995  32.489  -5.742  1.00  0.85           C  
ATOM   4772  O   LEU A 318     -13.568  32.017  -4.757  1.00  0.85           O  
ATOM   4773  CB  LEU A 318     -11.553  30.758  -6.750  1.00  0.85           C  
ATOM   4774  CG  LEU A 318     -10.150  30.181  -7.026  1.00  0.85           C  
ATOM   4775  CD1 LEU A 318     -10.288  28.857  -7.717  1.00  0.85           C  
ATOM   4776  CD2 LEU A 318      -9.335  31.146  -7.804  1.00  0.85           C  
ATOM   4777  H   LEU A 318     -10.690  31.168  -4.377  1.00  0.85           H  
ATOM   4778  HA  LEU A 318     -11.138  32.868  -6.748  1.00  0.85           H  
ATOM   4779 1HB  LEU A 318     -12.071  30.061  -6.103  1.00  0.85           H  
ATOM   4780 2HB  LEU A 318     -12.099  30.824  -7.678  1.00  0.85           H  
ATOM   4781  HG  LEU A 318      -9.654  29.993  -6.077  1.00  0.85           H  
ATOM   4782 1HD1 LEU A 318      -9.292  28.435  -7.884  1.00  0.85           H  
ATOM   4783 2HD1 LEU A 318     -10.871  28.193  -7.098  1.00  0.85           H  
ATOM   4784 3HD1 LEU A 318     -10.783  28.991  -8.675  1.00  0.85           H  
ATOM   4785 1HD2 LEU A 318      -8.347  30.732  -7.986  1.00  0.85           H  
ATOM   4786 2HD2 LEU A 318      -9.816  31.322  -8.719  1.00  0.85           H  
ATOM   4787 3HD2 LEU A 318      -9.243  32.081  -7.259  1.00  0.85           H  
ATOM   4788  N   ASN A 319     -13.620  33.266  -6.624  1.00  0.79           N  
ATOM   4789  CA  ASN A 319     -15.023  33.651  -6.463  1.00  0.79           C  
ATOM   4790  C   ASN A 319     -15.954  32.470  -6.715  1.00  0.79           C  
ATOM   4791  O   ASN A 319     -15.529  31.410  -7.181  1.00  0.79           O  
ATOM   4792  CB  ASN A 319     -15.379  34.800  -7.419  1.00  0.79           C  
ATOM   4793  CG  ASN A 319     -16.621  35.639  -7.023  1.00  0.79           C  
ATOM   4794  OD1 ASN A 319     -17.331  35.324  -6.058  1.00  0.79           O  
ATOM   4795  ND2 ASN A 319     -16.878  36.683  -7.775  1.00  0.79           N  
ATOM   4796  H   ASN A 319     -13.101  33.623  -7.415  1.00  0.79           H  
ATOM   4797  HA  ASN A 319     -15.180  33.978  -5.433  1.00  0.79           H  
ATOM   4798 1HB  ASN A 319     -14.523  35.468  -7.509  1.00  0.79           H  
ATOM   4799 2HB  ASN A 319     -15.562  34.383  -8.411  1.00  0.79           H  
ATOM   4800 1HD2 ASN A 319     -17.671  37.262  -7.581  1.00  0.79           H  
ATOM   4801 2HD2 ASN A 319     -16.281  36.899  -8.549  1.00  0.79           H  
ATOM   4802  N   ALA A 320     -17.213  32.670  -6.363  1.00  0.74           N  
ATOM   4803  CA  ALA A 320     -18.304  31.731  -6.578  1.00  0.74           C  
ATOM   4804  C   ALA A 320     -18.788  31.770  -8.019  1.00  0.74           C  
ATOM   4805  O   ALA A 320     -18.660  32.794  -8.695  1.00  0.74           O  
ATOM   4806  CB  ALA A 320     -19.454  32.075  -5.671  1.00  0.74           C  
ATOM   4807  H   ALA A 320     -17.430  33.568  -5.952  1.00  0.74           H  
ATOM   4808  HA  ALA A 320     -17.948  30.721  -6.360  1.00  0.74           H  
ATOM   4809 1HB  ALA A 320     -20.242  31.381  -5.848  1.00  0.74           H  
ATOM   4810 2HB  ALA A 320     -19.133  32.021  -4.632  1.00  0.74           H  
ATOM   4811 3HB  ALA A 320     -19.806  33.078  -5.894  1.00  0.74           H  
ATOM   4812  N   ALA A 321     -19.360  30.663  -8.487  1.00  0.69           N  
ATOM   4813  CA  ALA A 321     -19.998  30.591  -9.800  1.00  0.69           C  
ATOM   4814  C   ALA A 321     -21.501  30.573  -9.601  1.00  0.69           C  
ATOM   4815  O   ALA A 321     -22.001  30.302  -8.507  1.00  0.69           O  
ATOM   4816  CB  ALA A 321     -19.566  29.375 -10.602  1.00  0.69           C  
ATOM   4817  H   ALA A 321     -19.416  29.844  -7.893  1.00  0.69           H  
ATOM   4818  HA  ALA A 321     -19.739  31.482 -10.367  1.00  0.69           H  
ATOM   4819 1HB  ALA A 321     -20.073  29.380 -11.570  1.00  0.69           H  
ATOM   4820 2HB  ALA A 321     -18.492  29.409 -10.763  1.00  0.69           H  
ATOM   4821 3HB  ALA A 321     -19.825  28.473 -10.059  1.00  0.69           H  
ATOM   4822  N   LEU A 322     -22.222  30.873 -10.657  1.00  0.68           N  
ATOM   4823  CA  LEU A 322     -23.662  30.850 -10.594  1.00  0.68           C  
ATOM   4824  C   LEU A 322     -24.239  29.549 -11.214  1.00  0.68           C  
ATOM   4825  O   LEU A 322     -23.817  29.175 -12.302  1.00  0.68           O  
ATOM   4826  CB  LEU A 322     -24.130  32.092 -11.362  1.00  0.68           C  
ATOM   4827  CG  LEU A 322     -25.493  32.250 -11.430  1.00  0.68           C  
ATOM   4828  CD1 LEU A 322     -25.890  33.735 -11.560  1.00  0.68           C  
ATOM   4829  CD2 LEU A 322     -25.902  31.489 -12.548  1.00  0.68           C  
ATOM   4830  H   LEU A 322     -21.769  31.122 -11.532  1.00  0.68           H  
ATOM   4831  HA  LEU A 322     -23.948  30.946  -9.555  1.00  0.68           H  
ATOM   4832 1HB  LEU A 322     -23.713  32.979 -10.903  1.00  0.68           H  
ATOM   4833 2HB  LEU A 322     -23.750  32.030 -12.372  1.00  0.68           H  
ATOM   4834  HG  LEU A 322     -25.932  31.845 -10.553  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 322     -26.975  33.817 -11.622  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 322     -25.545  34.276 -10.686  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 322     -25.455  34.160 -12.443  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 322     -26.921  31.519 -12.595  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 322     -25.470  31.896 -13.431  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 322     -25.591  30.493 -12.444  1.00  0.68           H  
ATOM   4841  N   PRO A 323     -25.154  28.805 -10.547  1.00  0.70           N  
ATOM   4842  CA  PRO A 323     -25.793  27.625 -11.108  1.00  0.70           C  
ATOM   4843  C   PRO A 323     -26.807  28.045 -12.135  1.00  0.70           C  
ATOM   4844  O   PRO A 323     -27.511  29.036 -11.922  1.00  0.70           O  
ATOM   4845  CB  PRO A 323     -26.476  26.983  -9.905  1.00  0.70           C  
ATOM   4846  CG  PRO A 323     -26.744  28.140  -8.959  1.00  0.70           C  
ATOM   4847  CD  PRO A 323     -25.591  29.144  -9.198  1.00  0.70           C  
ATOM   4848  HA  PRO A 323     -25.036  26.960 -11.549  1.00  0.70           H  
ATOM   4849 1HB  PRO A 323     -27.401  26.490 -10.233  1.00  0.70           H  
ATOM   4850 2HB  PRO A 323     -25.850  26.199  -9.492  1.00  0.70           H  
ATOM   4851 1HG  PRO A 323     -27.730  28.571  -9.167  1.00  0.70           H  
ATOM   4852 2HG  PRO A 323     -26.776  27.769  -7.921  1.00  0.70           H  
ATOM   4853 1HD  PRO A 323     -26.000  30.152  -9.140  1.00  0.70           H  
ATOM   4854 2HD  PRO A 323     -24.768  28.997  -8.515  1.00  0.70           H  
ATOM   4855  N   ALA A 324     -26.998  27.224 -13.146  1.00  0.74           N  
ATOM   4856  CA  ALA A 324     -28.026  27.505 -14.121  1.00  0.74           C  
ATOM   4857  C   ALA A 324     -28.848  26.266 -14.438  1.00  0.74           C  
ATOM   4858  O   ALA A 324     -28.533  25.536 -15.383  1.00  0.74           O  
ATOM   4859  CB  ALA A 324     -27.418  28.070 -15.373  1.00  0.74           C  
ATOM   4860  H   ALA A 324     -26.366  26.434 -13.286  1.00  0.74           H  
ATOM   4861  HA  ALA A 324     -28.666  28.253 -13.698  1.00  0.74           H  
ATOM   4862 1HB  ALA A 324     -28.211  28.319 -16.085  1.00  0.74           H  
ATOM   4863 2HB  ALA A 324     -26.893  28.946 -15.105  1.00  0.74           H  
ATOM   4864 3HB  ALA A 324     -26.748  27.379 -15.811  1.00  0.74           H  
ATOM   4865  N   PRO A 325     -29.872  25.957 -13.635  1.00  0.80           N  
ATOM   4866  CA  PRO A 325     -30.662  24.766 -13.773  1.00  0.80           C  
ATOM   4867  C   PRO A 325     -31.172  24.753 -15.195  1.00  0.80           C  
ATOM   4868  O   PRO A 325     -31.671  25.781 -15.660  1.00  0.80           O  
ATOM   4869  CB  PRO A 325     -31.780  24.992 -12.787  1.00  0.80           C  
ATOM   4870  CG  PRO A 325     -31.165  25.925 -11.776  1.00  0.80           C  
ATOM   4871  CD  PRO A 325     -30.302  26.839 -12.549  1.00  0.80           C  
ATOM   4872  HA  PRO A 325     -30.072  23.902 -13.499  1.00  0.80           H  
ATOM   4873 1HB  PRO A 325     -32.641  25.376 -13.316  1.00  0.80           H  
ATOM   4874 2HB  PRO A 325     -32.078  24.031 -12.346  1.00  0.80           H  
ATOM   4875 1HG  PRO A 325     -31.915  26.435 -11.186  1.00  0.80           H  
ATOM   4876 2HG  PRO A 325     -30.565  25.351 -11.111  1.00  0.80           H  
ATOM   4877 1HD  PRO A 325     -30.877  27.691 -12.931  1.00  0.80           H  
ATOM   4878 2HD  PRO A 325     -29.473  27.142 -11.907  1.00  0.80           H  
ATOM   4879  N   GLY A 326     -31.109  23.611 -15.863  1.00  0.86           N  
ATOM   4880  CA  GLY A 326     -31.543  23.557 -17.259  1.00  0.86           C  
ATOM   4881  C   GLY A 326     -32.268  22.286 -17.668  1.00  0.86           C  
ATOM   4882  O   GLY A 326     -32.898  21.608 -16.851  1.00  0.86           O  
ATOM   4883  H   GLY A 326     -30.678  22.812 -15.404  1.00  0.86           H  
ATOM   4884 1HA  GLY A 326     -32.194  24.408 -17.464  1.00  0.86           H  
ATOM   4885 2HA  GLY A 326     -30.670  23.683 -17.893  1.00  0.86           H  
ATOM   4886  N   GLY A 327     -32.157  21.938 -18.946  1.00  0.91           N  
ATOM   4887  CA  GLY A 327     -32.883  20.789 -19.459  1.00  0.91           C  
ATOM   4888  C   GLY A 327     -34.351  21.161 -19.592  1.00  0.91           C  
ATOM   4889  O   GLY A 327     -34.680  22.310 -19.878  1.00  0.91           O  
ATOM   4890  H   GLY A 327     -31.604  22.505 -19.575  1.00  0.91           H  
ATOM   4891 1HA  GLY A 327     -32.481  20.501 -20.431  1.00  0.91           H  
ATOM   4892 2HA  GLY A 327     -32.765  19.940 -18.786  1.00  0.91           H  
ATOM   4893  N   GLY A 328     -35.236  20.194 -19.388  1.00  0.95           N  
ATOM   4894  CA  GLY A 328     -36.679  20.385 -19.595  1.00  0.95           C  
ATOM   4895  C   GLY A 328     -37.384  21.223 -18.516  1.00  0.95           C  
ATOM   4896  O   GLY A 328     -38.312  20.755 -17.858  1.00  0.95           O  
ATOM   4897  H   GLY A 328     -34.889  19.295 -19.116  1.00  0.95           H  
ATOM   4898 1HA  GLY A 328     -36.833  20.860 -20.565  1.00  0.95           H  
ATOM   4899 2HA  GLY A 328     -37.161  19.410 -19.656  1.00  0.95           H  
ATOM   4900  N   MET A 329     -36.952  22.468 -18.366  1.00  0.97           N  
ATOM   4901  CA  MET A 329     -37.532  23.412 -17.419  1.00  0.97           C  
ATOM   4902  C   MET A 329     -38.778  24.060 -18.006  1.00  0.97           C  
ATOM   4903  O   MET A 329     -38.790  24.489 -19.164  1.00  0.97           O  
ATOM   4904  CB  MET A 329     -36.495  24.465 -17.019  1.00  0.97           C  
ATOM   4905  CG  MET A 329     -36.991  25.545 -16.055  1.00  0.97           C  
ATOM   4906  SD  MET A 329     -37.462  24.936 -14.455  1.00  0.97           S  
ATOM   4907  CE  MET A 329     -38.217  26.427 -13.821  1.00  0.97           C  
ATOM   4908  H   MET A 329     -36.172  22.754 -18.951  1.00  0.97           H  
ATOM   4909  HA  MET A 329     -37.830  22.865 -16.524  1.00  0.97           H  
ATOM   4910 1HB  MET A 329     -35.651  23.966 -16.539  1.00  0.97           H  
ATOM   4911 2HB  MET A 329     -36.099  24.948 -17.913  1.00  0.97           H  
ATOM   4912 1HG  MET A 329     -36.199  26.281 -15.920  1.00  0.97           H  
ATOM   4913 2HG  MET A 329     -37.851  26.055 -16.488  1.00  0.97           H  
ATOM   4914 1HE  MET A 329     -38.555  26.240 -12.825  1.00  0.97           H  
ATOM   4915 2HE  MET A 329     -37.495  27.230 -13.810  1.00  0.97           H  
ATOM   4916 3HE  MET A 329     -39.060  26.708 -14.448  1.00  0.97           H  
ATOM   4917  N   LYS A 330     -39.824  24.128 -17.195  1.00  0.98           N  
ATOM   4918  CA  LYS A 330     -41.091  24.726 -17.587  1.00  0.98           C  
ATOM   4919  C   LYS A 330     -41.481  25.819 -16.616  1.00  0.98           C  
ATOM   4920  O   LYS A 330     -41.154  25.748 -15.438  1.00  0.98           O  
ATOM   4921  CB  LYS A 330     -42.192  23.667 -17.649  1.00  0.98           C  
ATOM   4922  CG  LYS A 330     -41.961  22.587 -18.704  1.00  0.98           C  
ATOM   4923  CD  LYS A 330     -43.120  21.598 -18.772  1.00  0.98           C  
ATOM   4924  CE  LYS A 330     -42.855  20.524 -19.826  1.00  0.98           C  
ATOM   4925  NZ  LYS A 330     -43.985  19.556 -19.941  1.00  0.98           N  
ATOM   4926  H   LYS A 330     -39.730  23.744 -16.267  1.00  0.98           H  
ATOM   4927  HA  LYS A 330     -40.978  25.178 -18.572  1.00  0.98           H  
ATOM   4928 1HB  LYS A 330     -42.278  23.174 -16.680  1.00  0.98           H  
ATOM   4929 2HB  LYS A 330     -43.149  24.145 -17.859  1.00  0.98           H  
ATOM   4930 1HG  LYS A 330     -41.837  23.057 -19.681  1.00  0.98           H  
ATOM   4931 2HG  LYS A 330     -41.046  22.039 -18.470  1.00  0.98           H  
ATOM   4932 1HD  LYS A 330     -43.253  21.122 -17.799  1.00  0.98           H  
ATOM   4933 2HD  LYS A 330     -44.039  22.126 -19.028  1.00  0.98           H  
ATOM   4934 1HE  LYS A 330     -42.701  21.004 -20.791  1.00  0.98           H  
ATOM   4935 2HE  LYS A 330     -41.950  19.979 -19.555  1.00  0.98           H  
ATOM   4936 1HZ  LYS A 330     -43.765  18.866 -20.646  1.00  0.98           H  
ATOM   4937 2HZ  LYS A 330     -44.130  19.095 -19.055  1.00  0.98           H  
ATOM   4938 3HZ  LYS A 330     -44.826  20.049 -20.203  1.00  0.98           H  
ATOM   4939  N   LEU A 331     -42.281  26.766 -17.089  1.00  0.98           N  
ATOM   4940  CA  LEU A 331     -42.813  27.865 -16.275  1.00  0.98           C  
ATOM   4941  C   LEU A 331     -43.446  27.381 -14.977  1.00  0.98           C  
ATOM   4942  O   LEU A 331     -43.254  27.975 -13.915  1.00  0.98           O  
ATOM   4943  CB  LEU A 331     -43.829  28.655 -17.090  1.00  0.98           C  
ATOM   4944  CG  LEU A 331     -44.345  29.903 -16.429  1.00  0.98           C  
ATOM   4945  CD1 LEU A 331     -44.810  30.879 -17.495  1.00  0.98           C  
ATOM   4946  CD2 LEU A 331     -45.476  29.541 -15.468  1.00  0.98           C  
ATOM   4947  H   LEU A 331     -42.514  26.746 -18.071  1.00  0.98           H  
ATOM   4948  HA  LEU A 331     -42.007  28.529 -16.002  1.00  0.98           H  
ATOM   4949 1HB  LEU A 331     -43.376  28.941 -18.037  1.00  0.98           H  
ATOM   4950 2HB  LEU A 331     -44.686  28.012 -17.296  1.00  0.98           H  
ATOM   4951  HG  LEU A 331     -43.540  30.372 -15.886  1.00  0.98           H  
ATOM   4952 1HD1 LEU A 331     -45.167  31.790 -17.015  1.00  0.98           H  
ATOM   4953 2HD1 LEU A 331     -43.981  31.120 -18.160  1.00  0.98           H  
ATOM   4954 3HD1 LEU A 331     -45.618  30.432 -18.071  1.00  0.98           H  
ATOM   4955 1HD2 LEU A 331     -45.853  30.440 -14.988  1.00  0.98           H  
ATOM   4956 2HD2 LEU A 331     -46.285  29.063 -16.022  1.00  0.98           H  
ATOM   4957 3HD2 LEU A 331     -45.108  28.859 -14.709  1.00  0.98           H  
ATOM   4958  N   GLU A 332     -44.198  26.296 -15.059  1.00  0.97           N  
ATOM   4959  CA  GLU A 332     -44.913  25.743 -13.919  1.00  0.97           C  
ATOM   4960  C   GLU A 332     -43.978  25.330 -12.773  1.00  0.97           C  
ATOM   4961  O   GLU A 332     -44.398  25.259 -11.617  1.00  0.97           O  
ATOM   4962  CB  GLU A 332     -45.727  24.533 -14.376  1.00  0.97           C  
ATOM   4963  CG  GLU A 332     -46.898  24.880 -15.294  1.00  0.97           C  
ATOM   4964  CD  GLU A 332     -47.657  23.664 -15.785  1.00  0.97           C  
ATOM   4965  OE1 GLU A 332     -47.212  22.567 -15.543  1.00  0.97           O  
ATOM   4966  OE2 GLU A 332     -48.684  23.840 -16.400  1.00  0.97           O  
ATOM   4967  H   GLU A 332     -44.292  25.847 -15.956  1.00  0.97           H  
ATOM   4968  HA  GLU A 332     -45.596  26.505 -13.543  1.00  0.97           H  
ATOM   4969 1HB  GLU A 332     -45.074  23.839 -14.907  1.00  0.97           H  
ATOM   4970 2HB  GLU A 332     -46.123  24.012 -13.505  1.00  0.97           H  
ATOM   4971 1HG  GLU A 332     -47.586  25.529 -14.754  1.00  0.97           H  
ATOM   4972 2HG  GLU A 332     -46.517  25.436 -16.151  1.00  0.97           H  
ATOM   4973  N   ARG A 333     -42.718  25.026 -13.089  1.00  0.98           N  
ATOM   4974  CA  ARG A 333     -41.748  24.591 -12.099  1.00  0.98           C  
ATOM   4975  C   ARG A 333     -40.952  25.755 -11.526  1.00  0.98           C  
ATOM   4976  O   ARG A 333     -40.044  25.544 -10.713  1.00  0.98           O  
ATOM   4977  CB  ARG A 333     -40.776  23.594 -12.702  1.00  0.98           C  
ATOM   4978  CG  ARG A 333     -41.399  22.275 -13.098  1.00  0.98           C  
ATOM   4979  CD  ARG A 333     -40.384  21.304 -13.574  1.00  0.98           C  
ATOM   4980  NE  ARG A 333     -40.991  20.055 -14.012  1.00  0.98           N  
ATOM   4981  CZ  ARG A 333     -41.378  19.057 -13.189  1.00  0.98           C  
ATOM   4982  NH1 ARG A 333     -41.250  19.190 -11.884  1.00  0.98           N  
ATOM   4983  NH2 ARG A 333     -41.887  17.947 -13.692  1.00  0.98           N  
ATOM   4984  H   ARG A 333     -42.392  25.141 -14.045  1.00  0.98           H  
ATOM   4985  HA  ARG A 333     -42.283  24.103 -11.284  1.00  0.98           H  
ATOM   4986 1HB  ARG A 333     -40.338  24.028 -13.598  1.00  0.98           H  
ATOM   4987 2HB  ARG A 333     -39.964  23.396 -12.001  1.00  0.98           H  
ATOM   4988 1HG  ARG A 333     -41.913  21.846 -12.235  1.00  0.98           H  
ATOM   4989 2HG  ARG A 333     -42.117  22.446 -13.903  1.00  0.98           H  
ATOM   4990 1HD  ARG A 333     -39.837  21.731 -14.418  1.00  0.98           H  
ATOM   4991 2HD  ARG A 333     -39.684  21.080 -12.769  1.00  0.98           H  
ATOM   4992  HE  ARG A 333     -41.094  19.908 -15.011  1.00  0.98           H  
ATOM   4993 1HH1 ARG A 333     -40.866  20.042 -11.495  1.00  0.98           H  
ATOM   4994 2HH1 ARG A 333     -41.542  18.443 -11.270  1.00  0.98           H  
ATOM   4995 1HH2 ARG A 333     -41.977  17.844 -14.694  1.00  0.98           H  
ATOM   4996 2HH2 ARG A 333     -42.178  17.201 -13.079  1.00  0.98           H  
ATOM   4997  N   ALA A 334     -41.289  26.985 -11.926  1.00  0.99           N  
ATOM   4998  CA  ALA A 334     -40.559  28.160 -11.475  1.00  0.99           C  
ATOM   4999  C   ALA A 334     -40.546  28.292  -9.956  1.00  0.99           C  
ATOM   5000  O   ALA A 334     -39.524  28.660  -9.366  1.00  0.99           O  
ATOM   5001  CB  ALA A 334     -41.189  29.400 -12.099  1.00  0.99           C  
ATOM   5002  H   ALA A 334     -42.055  27.121 -12.588  1.00  0.99           H  
ATOM   5003  HA  ALA A 334     -39.531  28.056 -11.798  1.00  0.99           H  
ATOM   5004 1HB  ALA A 334     -40.683  30.309 -11.800  1.00  0.99           H  
ATOM   5005 2HB  ALA A 334     -41.163  29.313 -13.189  1.00  0.99           H  
ATOM   5006 3HB  ALA A 334     -42.224  29.466 -11.770  1.00  0.99           H  
ATOM   5007  N   SER A 335     -41.650  27.947  -9.296  1.00  1.00           N  
ATOM   5008  CA  SER A 335     -41.678  28.064  -7.846  1.00  1.00           C  
ATOM   5009  C   SER A 335     -40.653  27.139  -7.215  1.00  1.00           C  
ATOM   5010  O   SER A 335     -39.940  27.522  -6.287  1.00  1.00           O  
ATOM   5011  CB  SER A 335     -43.051  27.731  -7.318  1.00  1.00           C  
ATOM   5012  OG  SER A 335     -44.006  28.681  -7.722  1.00  1.00           O  
ATOM   5013  H   SER A 335     -42.464  27.627  -9.802  1.00  1.00           H  
ATOM   5014  HA  SER A 335     -41.441  29.079  -7.563  1.00  1.00           H  
ATOM   5015 1HB  SER A 335     -43.343  26.741  -7.673  1.00  1.00           H  
ATOM   5016 2HB  SER A 335     -43.015  27.687  -6.231  1.00  1.00           H  
ATOM   5017  HG  SER A 335     -43.954  28.727  -8.679  1.00  1.00           H  
ATOM   5018  N   ASP A 336     -40.568  25.921  -7.738  1.00  1.01           N  
ATOM   5019  CA  ASP A 336     -39.685  24.926  -7.163  1.00  1.01           C  
ATOM   5020  C   ASP A 336     -38.235  25.210  -7.493  1.00  1.01           C  
ATOM   5021  O   ASP A 336     -37.349  25.031  -6.654  1.00  1.01           O  
ATOM   5022  CB  ASP A 336     -40.106  23.538  -7.619  1.00  1.01           C  
ATOM   5023  CG  ASP A 336     -41.459  23.110  -7.001  1.00  1.01           C  
ATOM   5024  OD1 ASP A 336     -41.923  23.762  -6.063  1.00  1.01           O  
ATOM   5025  OD2 ASP A 336     -42.015  22.149  -7.468  1.00  1.01           O  
ATOM   5026  H   ASP A 336     -41.137  25.683  -8.539  1.00  1.01           H  
ATOM   5027  HA  ASP A 336     -39.788  24.962  -6.085  1.00  1.01           H  
ATOM   5028 1HB  ASP A 336     -40.192  23.529  -8.710  1.00  1.01           H  
ATOM   5029 2HB  ASP A 336     -39.340  22.814  -7.340  1.00  1.01           H  
ATOM   5030  N   LEU A 337     -37.968  25.690  -8.701  1.00  1.01           N  
ATOM   5031  CA  LEU A 337     -36.589  25.986  -9.034  1.00  1.01           C  
ATOM   5032  C   LEU A 337     -36.077  27.011  -8.032  1.00  1.01           C  
ATOM   5033  O   LEU A 337     -35.025  26.820  -7.421  1.00  1.01           O  
ATOM   5034  CB  LEU A 337     -36.427  26.542 -10.449  1.00  1.01           C  
ATOM   5035  CG  LEU A 337     -34.959  26.738 -10.929  1.00  1.01           C  
ATOM   5036  CD1 LEU A 337     -34.923  26.920 -12.420  1.00  1.01           C  
ATOM   5037  CD2 LEU A 337     -34.382  27.890 -10.210  1.00  1.01           C  
ATOM   5038  H   LEU A 337     -38.715  25.828  -9.382  1.00  1.01           H  
ATOM   5039  HA  LEU A 337     -36.000  25.074  -8.939  1.00  1.01           H  
ATOM   5040 1HB  LEU A 337     -36.912  25.857 -11.136  1.00  1.01           H  
ATOM   5041 2HB  LEU A 337     -36.938  27.506 -10.509  1.00  1.01           H  
ATOM   5042  HG  LEU A 337     -34.379  25.858 -10.718  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 337     -33.907  27.071 -12.745  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 337     -35.328  26.044 -12.895  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 337     -35.497  27.773 -12.687  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 337     -33.359  28.070 -10.524  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 337     -34.964  28.710 -10.425  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 337     -34.407  27.713  -9.149  1.00  1.01           H  
ATOM   5049  N   ALA A 338     -36.817  28.107  -7.847  1.00  1.01           N  
ATOM   5050  CA  ALA A 338     -36.345  29.128  -6.932  1.00  1.01           C  
ATOM   5051  C   ALA A 338     -36.147  28.597  -5.509  1.00  1.01           C  
ATOM   5052  O   ALA A 338     -35.141  28.896  -4.862  1.00  1.01           O  
ATOM   5053  CB  ALA A 338     -37.312  30.274  -6.885  1.00  1.01           C  
ATOM   5054  H   ALA A 338     -37.703  28.234  -8.348  1.00  1.01           H  
ATOM   5055  HA  ALA A 338     -35.382  29.485  -7.303  1.00  1.01           H  
ATOM   5056 1HB  ALA A 338     -36.896  31.005  -6.230  1.00  1.01           H  
ATOM   5057 2HB  ALA A 338     -37.459  30.694  -7.842  1.00  1.01           H  
ATOM   5058 3HB  ALA A 338     -38.273  29.920  -6.499  1.00  1.01           H  
ATOM   5059  N   LYS A 339     -37.054  27.728  -5.037  1.00  0.99           N  
ATOM   5060  CA  LYS A 339     -36.918  27.176  -3.686  1.00  0.99           C  
ATOM   5061  C   LYS A 339     -35.612  26.399  -3.508  1.00  0.99           C  
ATOM   5062  O   LYS A 339     -35.009  26.438  -2.431  1.00  0.99           O  
ATOM   5063  CB  LYS A 339     -38.077  26.232  -3.378  1.00  0.99           C  
ATOM   5064  CG  LYS A 339     -39.440  26.866  -3.163  1.00  0.99           C  
ATOM   5065  CD  LYS A 339     -40.490  25.760  -3.025  1.00  0.99           C  
ATOM   5066  CE  LYS A 339     -41.897  26.289  -2.980  1.00  0.99           C  
ATOM   5067  NZ  LYS A 339     -42.885  25.168  -2.996  1.00  0.99           N  
ATOM   5068  H   LYS A 339     -37.880  27.489  -5.591  1.00  0.99           H  
ATOM   5069  HA  LYS A 339     -36.924  28.001  -2.975  1.00  0.99           H  
ATOM   5070 1HB  LYS A 339     -38.177  25.523  -4.199  1.00  0.99           H  
ATOM   5071 2HB  LYS A 339     -37.835  25.653  -2.489  1.00  0.99           H  
ATOM   5072 1HG  LYS A 339     -39.420  27.444  -2.239  1.00  0.99           H  
ATOM   5073 2HG  LYS A 339     -39.690  27.531  -3.966  1.00  0.99           H  
ATOM   5074 1HD  LYS A 339     -40.413  25.079  -3.871  1.00  0.99           H  
ATOM   5075 2HD  LYS A 339     -40.299  25.195  -2.117  1.00  0.99           H  
ATOM   5076 1HE  LYS A 339     -42.037  26.877  -2.076  1.00  0.99           H  
ATOM   5077 2HE  LYS A 339     -42.068  26.926  -3.850  1.00  0.99           H  
ATOM   5078 1HZ  LYS A 339     -43.822  25.536  -2.975  1.00  0.99           H  
ATOM   5079 2HZ  LYS A 339     -42.746  24.621  -3.866  1.00  0.99           H  
ATOM   5080 3HZ  LYS A 339     -42.739  24.572  -2.197  1.00  0.99           H  
ATOM   5081  N   ASP A 340     -35.176  25.700  -4.560  1.00  0.95           N  
ATOM   5082  CA  ASP A 340     -33.950  24.909  -4.497  1.00  0.95           C  
ATOM   5083  C   ASP A 340     -32.651  25.606  -4.902  1.00  0.95           C  
ATOM   5084  O   ASP A 340     -31.587  25.267  -4.375  1.00  0.95           O  
ATOM   5085  CB  ASP A 340     -34.090  23.632  -5.315  1.00  0.95           C  
ATOM   5086  CG  ASP A 340     -35.098  22.678  -4.713  1.00  0.95           C  
ATOM   5087  OD1 ASP A 340     -34.950  22.416  -3.534  1.00  0.95           O  
ATOM   5088  OD2 ASP A 340     -35.950  22.172  -5.390  1.00  0.95           O  
ATOM   5089  H   ASP A 340     -35.737  25.694  -5.417  1.00  0.95           H  
ATOM   5090  HA  ASP A 340     -33.829  24.602  -3.460  1.00  0.95           H  
ATOM   5091 1HB  ASP A 340     -34.423  23.899  -6.325  1.00  0.95           H  
ATOM   5092 2HB  ASP A 340     -33.123  23.140  -5.406  1.00  0.95           H  
ATOM   5093  N   PHE A 341     -32.706  26.557  -5.829  1.00  0.91           N  
ATOM   5094  CA  PHE A 341     -31.472  27.176  -6.308  1.00  0.91           C  
ATOM   5095  C   PHE A 341     -31.253  28.619  -5.822  1.00  0.91           C  
ATOM   5096  O   PHE A 341     -30.141  29.147  -5.930  1.00  0.91           O  
ATOM   5097  CB  PHE A 341     -31.451  27.091  -7.819  1.00  0.91           C  
ATOM   5098  CG  PHE A 341     -31.443  25.666  -8.329  1.00  0.91           C  
ATOM   5099  CD1 PHE A 341     -32.604  25.043  -8.717  1.00  0.91           C  
ATOM   5100  CD2 PHE A 341     -30.268  24.973  -8.454  1.00  0.91           C  
ATOM   5101  CE1 PHE A 341     -32.615  23.771  -9.225  1.00  0.91           C  
ATOM   5102  CE2 PHE A 341     -30.254  23.676  -8.965  1.00  0.91           C  
ATOM   5103  CZ  PHE A 341     -31.445  23.088  -9.360  1.00  0.91           C  
ATOM   5104  H   PHE A 341     -33.601  26.811  -6.244  1.00  0.91           H  
ATOM   5105  HA  PHE A 341     -30.635  26.582  -5.942  1.00  0.91           H  
ATOM   5106 1HB  PHE A 341     -32.303  27.610  -8.226  1.00  0.91           H  
ATOM   5107 2HB  PHE A 341     -30.560  27.567  -8.183  1.00  0.91           H  
ATOM   5108  HD1 PHE A 341     -33.518  25.569  -8.622  1.00  0.91           H  
ATOM   5109  HD2 PHE A 341     -29.352  25.466  -8.165  1.00  0.91           H  
ATOM   5110  HE1 PHE A 341     -33.557  23.315  -9.529  1.00  0.91           H  
ATOM   5111  HE2 PHE A 341     -29.311  23.133  -9.070  1.00  0.91           H  
ATOM   5112  HZ  PHE A 341     -31.457  22.091  -9.781  1.00  0.91           H  
ATOM   5113  N   GLY A 342     -32.291  29.255  -5.270  1.00  0.87           N  
ATOM   5114  CA  GLY A 342     -32.172  30.603  -4.735  1.00  0.87           C  
ATOM   5115  C   GLY A 342     -32.208  31.713  -5.789  1.00  0.87           C  
ATOM   5116  O   GLY A 342     -32.241  31.444  -6.993  1.00  0.87           O  
ATOM   5117  H   GLY A 342     -33.207  28.814  -5.203  1.00  0.87           H  
ATOM   5118 1HA  GLY A 342     -32.984  30.752  -4.022  1.00  0.87           H  
ATOM   5119 2HA  GLY A 342     -31.242  30.650  -4.177  1.00  0.87           H  
ATOM   5120  N   PRO A 343     -32.126  32.983  -5.342  1.00  0.83           N  
ATOM   5121  CA  PRO A 343     -32.183  34.208  -6.122  1.00  0.83           C  
ATOM   5122  C   PRO A 343     -30.949  34.416  -6.964  1.00  0.83           C  
ATOM   5123  O   PRO A 343     -30.896  35.331  -7.778  1.00  0.83           O  
ATOM   5124  CB  PRO A 343     -32.289  35.294  -5.068  1.00  0.83           C  
ATOM   5125  CG  PRO A 343     -31.615  34.703  -3.848  1.00  0.83           C  
ATOM   5126  CD  PRO A 343     -31.935  33.223  -3.891  1.00  0.83           C  
ATOM   5127  HA  PRO A 343     -33.078  34.197  -6.738  1.00  0.83           H  
ATOM   5128 1HB  PRO A 343     -31.778  36.200  -5.425  1.00  0.83           H  
ATOM   5129 2HB  PRO A 343     -33.333  35.570  -4.916  1.00  0.83           H  
ATOM   5130 1HG  PRO A 343     -30.525  34.892  -3.909  1.00  0.83           H  
ATOM   5131 2HG  PRO A 343     -31.962  35.194  -2.929  1.00  0.83           H  
ATOM   5132 1HD  PRO A 343     -31.058  32.697  -3.501  1.00  0.83           H  
ATOM   5133 2HD  PRO A 343     -32.848  32.995  -3.327  1.00  0.83           H  
ATOM   5134  N   ASP A 344     -29.911  33.632  -6.710  1.00  0.80           N  
ATOM   5135  CA  ASP A 344     -28.670  33.799  -7.430  1.00  0.80           C  
ATOM   5136  C   ASP A 344     -28.590  32.932  -8.669  1.00  0.80           C  
ATOM   5137  O   ASP A 344     -27.598  32.981  -9.366  1.00  0.80           O  
ATOM   5138  CB  ASP A 344     -27.484  33.466  -6.530  1.00  0.80           C  
ATOM   5139  CG  ASP A 344     -27.303  34.417  -5.330  1.00  0.80           C  
ATOM   5140  OD1 ASP A 344     -27.501  35.615  -5.453  1.00  0.80           O  
ATOM   5141  OD2 ASP A 344     -26.968  33.916  -4.289  1.00  0.80           O  
ATOM   5142  H   ASP A 344     -29.979  32.894  -6.028  1.00  0.80           H  
ATOM   5143  HA  ASP A 344     -28.586  34.826  -7.758  1.00  0.80           H  
ATOM   5144 1HB  ASP A 344     -27.603  32.450  -6.152  1.00  0.80           H  
ATOM   5145 2HB  ASP A 344     -26.568  33.483  -7.127  1.00  0.80           H  
ATOM   5146  N   ALA A 345     -29.606  32.128  -8.948  1.00  0.79           N  
ATOM   5147  CA  ALA A 345     -29.549  31.243 -10.114  1.00  0.79           C  
ATOM   5148  C   ALA A 345     -29.895  31.932 -11.454  1.00  0.79           C  
ATOM   5149  O   ALA A 345     -30.616  32.939 -11.486  1.00  0.79           O  
ATOM   5150  CB  ALA A 345     -30.481  30.066  -9.876  1.00  0.79           C  
ATOM   5151  H   ALA A 345     -30.432  32.095  -8.342  1.00  0.79           H  
ATOM   5152  HA  ALA A 345     -28.529  30.866 -10.195  1.00  0.79           H  
ATOM   5153 1HB  ALA A 345     -30.407  29.365 -10.705  1.00  0.79           H  
ATOM   5154 2HB  ALA A 345     -30.181  29.588  -8.957  1.00  0.79           H  
ATOM   5155 3HB  ALA A 345     -31.507  30.416  -9.783  1.00  0.79           H  
ATOM   5156  N   VAL A 346     -29.403  31.318 -12.552  1.00  0.79           N  
ATOM   5157  CA  VAL A 346     -29.764  31.607 -13.958  1.00  0.79           C  
ATOM   5158  C   VAL A 346     -30.684  30.528 -14.488  1.00  0.79           C  
ATOM   5159  O   VAL A 346     -30.289  29.400 -14.724  1.00  0.79           O  
ATOM   5160  CB  VAL A 346     -28.538  31.720 -14.902  1.00  0.79           C  
ATOM   5161  CG1 VAL A 346     -28.995  31.834 -16.311  1.00  0.79           C  
ATOM   5162  CG2 VAL A 346     -27.814  33.037 -14.749  1.00  0.79           C  
ATOM   5163  H   VAL A 346     -28.758  30.538 -12.390  1.00  0.79           H  
ATOM   5164  HA  VAL A 346     -30.286  32.554 -13.983  1.00  0.79           H  
ATOM   5165  HB  VAL A 346     -27.893  30.883 -14.740  1.00  0.79           H  
ATOM   5166 1HG1 VAL A 346     -28.127  31.934 -16.962  1.00  0.79           H  
ATOM   5167 2HG1 VAL A 346     -29.557  30.938 -16.586  1.00  0.79           H  
ATOM   5168 3HG1 VAL A 346     -29.637  32.711 -16.416  1.00  0.79           H  
ATOM   5169 1HG2 VAL A 346     -26.981  33.074 -15.454  1.00  0.79           H  
ATOM   5170 2HG2 VAL A 346     -28.492  33.801 -14.988  1.00  0.79           H  
ATOM   5171 3HG2 VAL A 346     -27.460  33.201 -13.786  1.00  0.79           H  
ATOM   5172  N   TRP A 347     -31.927  30.866 -14.683  1.00  0.81           N  
ATOM   5173  CA  TRP A 347     -32.880  29.835 -15.027  1.00  0.81           C  
ATOM   5174  C   TRP A 347     -32.778  29.558 -16.503  1.00  0.81           C  
ATOM   5175  O   TRP A 347     -33.051  30.452 -17.295  1.00  0.81           O  
ATOM   5176  CB  TRP A 347     -34.275  30.322 -14.707  1.00  0.81           C  
ATOM   5177  CG  TRP A 347     -34.430  30.663 -13.298  1.00  0.81           C  
ATOM   5178  CD1 TRP A 347     -33.488  31.136 -12.466  1.00  0.81           C  
ATOM   5179  CD2 TRP A 347     -35.593  30.595 -12.547  1.00  0.81           C  
ATOM   5180  NE1 TRP A 347     -34.011  31.365 -11.270  1.00  0.81           N  
ATOM   5181  CE2 TRP A 347     -35.294  31.070 -11.295  1.00  0.81           C  
ATOM   5182  CE3 TRP A 347     -36.820  30.194 -12.815  1.00  0.81           C  
ATOM   5183  CZ2 TRP A 347     -36.229  31.163 -10.325  1.00  0.81           C  
ATOM   5184  CZ3 TRP A 347     -37.735  30.274 -11.878  1.00  0.81           C  
ATOM   5185  CH2 TRP A 347     -37.482  30.749 -10.657  1.00  0.81           C  
ATOM   5186  H   TRP A 347     -32.217  31.831 -14.537  1.00  0.81           H  
ATOM   5187  HA  TRP A 347     -32.654  28.922 -14.470  1.00  0.81           H  
ATOM   5188 1HB  TRP A 347     -34.496  31.212 -15.302  1.00  0.81           H  
ATOM   5189 2HB  TRP A 347     -35.001  29.553 -14.967  1.00  0.81           H  
ATOM   5190  HD1 TRP A 347     -32.468  31.325 -12.713  1.00  0.81           H  
ATOM   5191  HE1 TRP A 347     -33.515  31.726 -10.473  1.00  0.81           H  
ATOM   5192  HE3 TRP A 347     -37.058  29.819 -13.765  1.00  0.81           H  
ATOM   5193  HZ2 TRP A 347     -36.000  31.544  -9.335  1.00  0.81           H  
ATOM   5194  HZ3 TRP A 347     -38.667  29.962 -12.151  1.00  0.81           H  
ATOM   5195  HH2 TRP A 347     -38.290  30.794  -9.937  1.00  0.81           H  
ATOM   5196  N   LEU A 348     -32.365  28.359 -16.895  1.00  0.84           N  
ATOM   5197  CA  LEU A 348     -32.224  28.101 -18.316  1.00  0.84           C  
ATOM   5198  C   LEU A 348     -33.401  27.369 -18.900  1.00  0.84           C  
ATOM   5199  O   LEU A 348     -33.735  26.257 -18.493  1.00  0.84           O  
ATOM   5200  CB  LEU A 348     -30.971  27.302 -18.621  1.00  0.84           C  
ATOM   5201  CG  LEU A 348     -30.815  26.884 -20.070  1.00  0.84           C  
ATOM   5202  CD1 LEU A 348     -30.655  28.134 -20.964  1.00  0.84           C  
ATOM   5203  CD2 LEU A 348     -29.633  25.942 -20.174  1.00  0.84           C  
ATOM   5204  H   LEU A 348     -32.133  27.614 -16.232  1.00  0.84           H  
ATOM   5205  HA  LEU A 348     -32.139  29.055 -18.827  1.00  0.84           H  
ATOM   5206 1HB  LEU A 348     -30.104  27.903 -18.353  1.00  0.84           H  
ATOM   5207 2HB  LEU A 348     -30.961  26.413 -18.009  1.00  0.84           H  
ATOM   5208  HG  LEU A 348     -31.719  26.359 -20.387  1.00  0.84           H  
ATOM   5209 1HD1 LEU A 348     -30.575  27.836 -21.998  1.00  0.84           H  
ATOM   5210 2HD1 LEU A 348     -31.528  28.771 -20.853  1.00  0.84           H  
ATOM   5211 3HD1 LEU A 348     -29.767  28.688 -20.670  1.00  0.84           H  
ATOM   5212 1HD2 LEU A 348     -29.532  25.600 -21.189  1.00  0.84           H  
ATOM   5213 2HD2 LEU A 348     -28.722  26.457 -19.860  1.00  0.84           H  
ATOM   5214 3HD2 LEU A 348     -29.798  25.088 -19.536  1.00  0.84           H  
ATOM   5215  N   VAL A 349     -34.018  28.010 -19.862  1.00  0.88           N  
ATOM   5216  CA  VAL A 349     -35.166  27.474 -20.553  1.00  0.88           C  
ATOM   5217  C   VAL A 349     -34.954  27.464 -22.062  1.00  0.88           C  
ATOM   5218  O   VAL A 349     -34.063  28.134 -22.576  1.00  0.88           O  
ATOM   5219  CB  VAL A 349     -36.408  28.268 -20.143  1.00  0.88           C  
ATOM   5220  CG1 VAL A 349     -36.706  28.110 -18.729  1.00  0.88           C  
ATOM   5221  CG2 VAL A 349     -36.125  29.685 -20.335  1.00  0.88           C  
ATOM   5222  H   VAL A 349     -33.673  28.942 -20.105  1.00  0.88           H  
ATOM   5223  HA  VAL A 349     -35.307  26.442 -20.226  1.00  0.88           H  
ATOM   5224  HB  VAL A 349     -37.252  27.930 -20.725  1.00  0.88           H  
ATOM   5225 1HG1 VAL A 349     -37.566  28.699 -18.525  1.00  0.88           H  
ATOM   5226 2HG1 VAL A 349     -36.911  27.072 -18.536  1.00  0.88           H  
ATOM   5227 3HG1 VAL A 349     -35.875  28.449 -18.120  1.00  0.88           H  
ATOM   5228 1HG2 VAL A 349     -36.985  30.263 -20.033  1.00  0.88           H  
ATOM   5229 2HG2 VAL A 349     -35.273  29.966 -19.717  1.00  0.88           H  
ATOM   5230 3HG2 VAL A 349     -35.899  29.860 -21.359  1.00  0.88           H  
ATOM   5231  N   GLY A 350     -35.755  26.669 -22.760  1.00  0.92           N  
ATOM   5232  CA  GLY A 350     -35.701  26.542 -24.215  1.00  0.92           C  
ATOM   5233  C   GLY A 350     -37.082  26.666 -24.850  1.00  0.92           C  
ATOM   5234  O   GLY A 350     -37.713  27.735 -24.818  1.00  0.92           O  
ATOM   5235  H   GLY A 350     -36.441  26.126 -22.251  1.00  0.92           H  
ATOM   5236 1HA  GLY A 350     -35.046  27.313 -24.625  1.00  0.92           H  
ATOM   5237 2HA  GLY A 350     -35.258  25.585 -24.478  1.00  0.92           H  
ATOM   5238  N   GLY A 351     -37.541  25.541 -25.410  1.00  0.96           N  
ATOM   5239  CA  GLY A 351     -38.816  25.414 -26.113  1.00  0.96           C  
ATOM   5240  C   GLY A 351     -40.012  25.863 -25.281  1.00  0.96           C  
ATOM   5241  O   GLY A 351     -40.998  26.355 -25.817  1.00  0.96           O  
ATOM   5242  H   GLY A 351     -36.954  24.719 -25.361  1.00  0.96           H  
ATOM   5243 1HA  GLY A 351     -38.771  25.975 -27.038  1.00  0.96           H  
ATOM   5244 2HA  GLY A 351     -38.959  24.373 -26.401  1.00  0.96           H  
ATOM   5245  N   SER A 352     -39.909  25.779 -23.957  1.00  0.99           N  
ATOM   5246  CA  SER A 352     -40.999  26.210 -23.085  1.00  0.99           C  
ATOM   5247  C   SER A 352     -41.384  27.679 -23.324  1.00  0.99           C  
ATOM   5248  O   SER A 352     -42.512  28.087 -23.036  1.00  0.99           O  
ATOM   5249  CB  SER A 352     -40.592  26.044 -21.636  1.00  0.99           C  
ATOM   5250  OG  SER A 352     -40.424  24.692 -21.306  1.00  0.99           O  
ATOM   5251  H   SER A 352     -39.076  25.384 -23.552  1.00  0.99           H  
ATOM   5252  HA  SER A 352     -41.870  25.588 -23.289  1.00  0.99           H  
ATOM   5253 1HB  SER A 352     -39.653  26.575 -21.463  1.00  0.99           H  
ATOM   5254 2HB  SER A 352     -41.340  26.491 -20.989  1.00  0.99           H  
ATOM   5255  HG  SER A 352     -39.918  24.675 -20.459  1.00  0.99           H  
ATOM   5256  N   LEU A 353     -40.430  28.481 -23.811  1.00  1.00           N  
ATOM   5257  CA  LEU A 353     -40.678  29.881 -24.099  1.00  1.00           C  
ATOM   5258  C   LEU A 353     -40.887  30.046 -25.599  1.00  1.00           C  
ATOM   5259  O   LEU A 353     -41.814  30.724 -26.043  1.00  1.00           O  
ATOM   5260  CB  LEU A 353     -39.487  30.730 -23.656  1.00  1.00           C  
ATOM   5261  CG  LEU A 353     -39.469  31.162 -22.197  1.00  1.00           C  
ATOM   5262  CD1 LEU A 353     -39.505  29.957 -21.329  1.00  1.00           C  
ATOM   5263  CD2 LEU A 353     -38.232  31.967 -21.972  1.00  1.00           C  
ATOM   5264  H   LEU A 353     -39.514  28.096 -24.029  1.00  1.00           H  
ATOM   5265  HA  LEU A 353     -41.577  30.203 -23.575  1.00  1.00           H  
ATOM   5266 1HB  LEU A 353     -38.571  30.171 -23.850  1.00  1.00           H  
ATOM   5267 2HB  LEU A 353     -39.476  31.635 -24.255  1.00  1.00           H  
ATOM   5268  HG  LEU A 353     -40.326  31.755 -21.964  1.00  1.00           H  
ATOM   5269 1HD1 LEU A 353     -39.469  30.253 -20.292  1.00  1.00           H  
ATOM   5270 2HD1 LEU A 353     -40.410  29.412 -21.507  1.00  1.00           H  
ATOM   5271 3HD1 LEU A 353     -38.665  29.348 -21.574  1.00  1.00           H  
ATOM   5272 1HD2 LEU A 353     -38.178  32.294 -20.931  1.00  1.00           H  
ATOM   5273 2HD2 LEU A 353     -37.388  31.362 -22.203  1.00  1.00           H  
ATOM   5274 3HD2 LEU A 353     -38.238  32.831 -22.630  1.00  1.00           H  
ATOM   5275  N   LEU A 354     -40.050  29.374 -26.388  1.00  1.00           N  
ATOM   5276  CA  LEU A 354     -40.105  29.500 -27.850  1.00  1.00           C  
ATOM   5277  C   LEU A 354     -41.468  29.078 -28.413  1.00  1.00           C  
ATOM   5278  O   LEU A 354     -41.973  29.667 -29.370  1.00  1.00           O  
ATOM   5279  CB  LEU A 354     -39.032  28.621 -28.493  1.00  1.00           C  
ATOM   5280  CG  LEU A 354     -38.842  28.770 -29.990  1.00  1.00           C  
ATOM   5281  CD1 LEU A 354     -38.427  30.203 -30.322  1.00  1.00           C  
ATOM   5282  CD2 LEU A 354     -37.799  27.789 -30.439  1.00  1.00           C  
ATOM   5283  H   LEU A 354     -39.330  28.794 -25.955  1.00  1.00           H  
ATOM   5284  HA  LEU A 354     -39.926  30.539 -28.113  1.00  1.00           H  
ATOM   5285 1HB  LEU A 354     -38.080  28.772 -27.992  1.00  1.00           H  
ATOM   5286 2HB  LEU A 354     -39.337  27.602 -28.347  1.00  1.00           H  
ATOM   5287  HG  LEU A 354     -39.776  28.570 -30.497  1.00  1.00           H  
ATOM   5288 1HD1 LEU A 354     -38.297  30.303 -31.399  1.00  1.00           H  
ATOM   5289 2HD1 LEU A 354     -39.201  30.885 -29.986  1.00  1.00           H  
ATOM   5290 3HD1 LEU A 354     -37.489  30.438 -29.825  1.00  1.00           H  
ATOM   5291 1HD2 LEU A 354     -37.661  27.884 -31.514  1.00  1.00           H  
ATOM   5292 2HD2 LEU A 354     -36.867  28.014 -29.928  1.00  1.00           H  
ATOM   5293 3HD2 LEU A 354     -38.112  26.775 -30.200  1.00  1.00           H  
ATOM   5294  N   MET A 355     -42.054  28.041 -27.807  1.00  0.99           N  
ATOM   5295  CA  MET A 355     -43.327  27.459 -28.212  1.00  0.99           C  
ATOM   5296  C   MET A 355     -44.539  28.139 -27.574  1.00  0.99           C  
ATOM   5297  O   MET A 355     -45.670  27.676 -27.747  1.00  0.99           O  
ATOM   5298  CB  MET A 355     -43.352  25.970 -27.860  1.00  0.99           C  
ATOM   5299  CG  MET A 355     -42.316  25.117 -28.601  1.00  0.99           C  
ATOM   5300  SD  MET A 355     -42.601  25.027 -30.379  1.00  0.99           S  
ATOM   5301  CE  MET A 355     -41.488  26.283 -30.974  1.00  0.99           C  
ATOM   5302  H   MET A 355     -41.578  27.596 -27.028  1.00  0.99           H  
ATOM   5303  HA  MET A 355     -43.421  27.571 -29.291  1.00  0.99           H  
ATOM   5304 1HB  MET A 355     -43.200  25.848 -26.791  1.00  0.99           H  
ATOM   5305 2HB  MET A 355     -44.335  25.564 -28.092  1.00  0.99           H  
ATOM   5306 1HG  MET A 355     -41.322  25.537 -28.431  1.00  0.99           H  
ATOM   5307 2HG  MET A 355     -42.327  24.106 -28.197  1.00  0.99           H  
ATOM   5308 1HE  MET A 355     -41.546  26.337 -32.061  1.00  0.99           H  
ATOM   5309 2HE  MET A 355     -41.774  27.239 -30.553  1.00  0.99           H  
ATOM   5310 3HE  MET A 355     -40.473  26.038 -30.675  1.00  0.99           H  
ATOM   5311  N   HIS A 356     -44.330  29.201 -26.800  1.00  0.96           N  
ATOM   5312  CA  HIS A 356     -45.450  29.862 -26.151  1.00  0.96           C  
ATOM   5313  C   HIS A 356     -46.409  30.365 -27.242  1.00  0.96           C  
ATOM   5314  O   HIS A 356     -45.945  30.844 -28.278  1.00  0.96           O  
ATOM   5315  CB  HIS A 356     -44.941  31.022 -25.273  1.00  0.96           C  
ATOM   5316  CG  HIS A 356     -45.976  31.685 -24.377  1.00  0.96           C  
ATOM   5317  ND1 HIS A 356     -46.905  32.600 -24.843  1.00  0.96           N  
ATOM   5318  CD2 HIS A 356     -46.217  31.551 -23.048  1.00  0.96           C  
ATOM   5319  CE1 HIS A 356     -47.667  32.998 -23.834  1.00  0.96           C  
ATOM   5320  NE2 HIS A 356     -47.271  32.375 -22.740  1.00  0.96           N  
ATOM   5321  H   HIS A 356     -43.392  29.582 -26.669  1.00  0.96           H  
ATOM   5322  HA  HIS A 356     -45.939  29.151 -25.498  1.00  0.96           H  
ATOM   5323 1HB  HIS A 356     -44.136  30.650 -24.633  1.00  0.96           H  
ATOM   5324 2HB  HIS A 356     -44.505  31.789 -25.914  1.00  0.96           H  
ATOM   5325  HD2 HIS A 356     -45.674  30.906 -22.355  1.00  0.96           H  
ATOM   5326  HE1 HIS A 356     -48.484  33.716 -23.897  1.00  0.96           H  
ATOM   5327  HE2 HIS A 356     -47.679  32.483 -21.820  1.00  0.96           H  
ATOM   5328  N   PRO A 357     -47.744  30.268 -27.076  1.00  0.92           N  
ATOM   5329  CA  PRO A 357     -48.751  30.774 -27.999  1.00  0.92           C  
ATOM   5330  C   PRO A 357     -48.531  32.222 -28.448  1.00  0.92           C  
ATOM   5331  O   PRO A 357     -48.904  32.588 -29.561  1.00  0.92           O  
ATOM   5332  CB  PRO A 357     -50.033  30.635 -27.177  1.00  0.92           C  
ATOM   5333  CG  PRO A 357     -49.776  29.444 -26.284  1.00  0.92           C  
ATOM   5334  CD  PRO A 357     -48.317  29.533 -25.917  1.00  0.92           C  
ATOM   5335  HA  PRO A 357     -48.783  30.108 -28.877  1.00  0.92           H  
ATOM   5336 1HB  PRO A 357     -50.212  31.562 -26.609  1.00  0.92           H  
ATOM   5337 2HB  PRO A 357     -50.896  30.496 -27.843  1.00  0.92           H  
ATOM   5338 1HG  PRO A 357     -50.436  29.481 -25.404  1.00  0.92           H  
ATOM   5339 2HG  PRO A 357     -50.015  28.512 -26.821  1.00  0.92           H  
ATOM   5340 1HD  PRO A 357     -48.192  30.078 -24.980  1.00  0.92           H  
ATOM   5341 2HD  PRO A 357     -47.929  28.505 -25.871  1.00  0.92           H  
ATOM   5342  N   GLY A 358     -47.936  33.057 -27.586  1.00  0.87           N  
ATOM   5343  CA  GLY A 358     -47.691  34.453 -27.926  1.00  0.87           C  
ATOM   5344  C   GLY A 358     -46.297  34.681 -28.533  1.00  0.87           C  
ATOM   5345  O   GLY A 358     -45.882  35.828 -28.738  1.00  0.87           O  
ATOM   5346  H   GLY A 358     -47.631  32.745 -26.667  1.00  0.87           H  
ATOM   5347 1HA  GLY A 358     -48.450  34.790 -28.630  1.00  0.87           H  
ATOM   5348 2HA  GLY A 358     -47.808  35.059 -27.032  1.00  0.87           H  
ATOM   5349  N   GLY A 359     -45.568  33.596 -28.797  1.00  0.83           N  
ATOM   5350  CA  GLY A 359     -44.217  33.666 -29.327  1.00  0.83           C  
ATOM   5351  C   GLY A 359     -43.196  33.791 -28.196  1.00  0.83           C  
ATOM   5352  O   GLY A 359     -43.582  33.983 -27.039  1.00  0.83           O  
ATOM   5353  H   GLY A 359     -45.953  32.670 -28.623  1.00  0.83           H  
ATOM   5354 1HA  GLY A 359     -44.023  32.763 -29.909  1.00  0.83           H  
ATOM   5355 2HA  GLY A 359     -44.156  34.520 -29.996  1.00  0.83           H  
ATOM   5356  N   PRO A 360     -41.885  33.772 -28.517  1.00  0.79           N  
ATOM   5357  CA  PRO A 360     -40.747  33.844 -27.609  1.00  0.79           C  
ATOM   5358  C   PRO A 360     -40.694  35.109 -26.764  1.00  0.79           C  
ATOM   5359  O   PRO A 360     -40.122  35.110 -25.674  1.00  0.79           O  
ATOM   5360  CB  PRO A 360     -39.554  33.772 -28.572  1.00  0.79           C  
ATOM   5361  CG  PRO A 360     -40.091  34.166 -29.919  1.00  0.79           C  
ATOM   5362  CD  PRO A 360     -41.495  33.648 -29.937  1.00  0.79           C  
ATOM   5363  HA  PRO A 360     -40.767  32.953 -26.958  1.00  0.79           H  
ATOM   5364 1HB  PRO A 360     -38.760  34.461 -28.240  1.00  0.79           H  
ATOM   5365 2HB  PRO A 360     -39.133  32.774 -28.584  1.00  0.79           H  
ATOM   5366 1HG  PRO A 360     -40.052  35.246 -30.046  1.00  0.79           H  
ATOM   5367 2HG  PRO A 360     -39.463  33.733 -30.713  1.00  0.79           H  
ATOM   5368 1HD  PRO A 360     -42.081  34.289 -30.598  1.00  0.79           H  
ATOM   5369 2HD  PRO A 360     -41.522  32.584 -30.243  1.00  0.79           H  
ATOM   5370  N   ARG A 361     -41.333  36.186 -27.225  1.00  0.76           N  
ATOM   5371  CA  ARG A 361     -41.310  37.401 -26.430  1.00  0.76           C  
ATOM   5372  C   ARG A 361     -42.303  37.240 -25.296  1.00  0.76           C  
ATOM   5373  O   ARG A 361     -41.977  37.467 -24.128  1.00  0.76           O  
ATOM   5374  CB  ARG A 361     -41.675  38.621 -27.257  1.00  0.76           C  
ATOM   5375  CG  ARG A 361     -41.565  39.909 -26.503  1.00  0.76           C  
ATOM   5376  CD  ARG A 361     -41.760  41.106 -27.337  1.00  0.76           C  
ATOM   5377  NE  ARG A 361     -41.609  42.321 -26.536  1.00  0.76           N  
ATOM   5378  CZ  ARG A 361     -41.661  43.577 -27.009  1.00  0.76           C  
ATOM   5379  NH1 ARG A 361     -41.866  43.796 -28.290  1.00  0.76           N  
ATOM   5380  NH2 ARG A 361     -41.499  44.592 -26.181  1.00  0.76           N  
ATOM   5381  H   ARG A 361     -41.804  36.175 -28.117  1.00  0.76           H  
ATOM   5382  HA  ARG A 361     -40.312  37.539 -26.017  1.00  0.76           H  
ATOM   5383 1HB  ARG A 361     -41.005  38.691 -28.106  1.00  0.76           H  
ATOM   5384 2HB  ARG A 361     -42.690  38.528 -27.641  1.00  0.76           H  
ATOM   5385 1HG  ARG A 361     -42.277  39.924 -25.680  1.00  0.76           H  
ATOM   5386 2HG  ARG A 361     -40.569  39.964 -26.124  1.00  0.76           H  
ATOM   5387 1HD  ARG A 361     -41.014  41.119 -28.136  1.00  0.76           H  
ATOM   5388 2HD  ARG A 361     -42.758  41.097 -27.770  1.00  0.76           H  
ATOM   5389  HE  ARG A 361     -41.439  42.207 -25.544  1.00  0.76           H  
ATOM   5390 1HH1 ARG A 361     -41.985  43.016 -28.925  1.00  0.76           H  
ATOM   5391 2HH1 ARG A 361     -41.902  44.743 -28.640  1.00  0.76           H  
ATOM   5392 1HH2 ARG A 361     -41.346  44.423 -25.192  1.00  0.76           H  
ATOM   5393 2HH2 ARG A 361     -41.533  45.536 -26.529  1.00  0.76           H  
ATOM   5394  N   ALA A 362     -43.520  36.802 -25.639  1.00  0.74           N  
ATOM   5395  CA  ALA A 362     -44.549  36.563 -24.638  1.00  0.74           C  
ATOM   5396  C   ALA A 362     -44.077  35.479 -23.688  1.00  0.74           C  
ATOM   5397  O   ALA A 362     -44.302  35.554 -22.480  1.00  0.74           O  
ATOM   5398  CB  ALA A 362     -45.844  36.149 -25.294  1.00  0.74           C  
ATOM   5399  H   ALA A 362     -43.733  36.616 -26.610  1.00  0.74           H  
ATOM   5400  HA  ALA A 362     -44.702  37.481 -24.073  1.00  0.74           H  
ATOM   5401 1HB  ALA A 362     -46.602  35.976 -24.536  1.00  0.74           H  
ATOM   5402 2HB  ALA A 362     -46.179  36.928 -25.978  1.00  0.74           H  
ATOM   5403 3HB  ALA A 362     -45.662  35.230 -25.841  1.00  0.74           H  
ATOM   5404  N   GLY A 363     -43.378  34.489 -24.250  1.00  0.74           N  
ATOM   5405  CA  GLY A 363     -42.830  33.379 -23.502  1.00  0.74           C  
ATOM   5406  C   GLY A 363     -41.890  33.877 -22.430  1.00  0.74           C  
ATOM   5407  O   GLY A 363     -42.081  33.579 -21.246  1.00  0.74           O  
ATOM   5408  H   GLY A 363     -43.255  34.488 -25.261  1.00  0.74           H  
ATOM   5409 1HA  GLY A 363     -43.632  32.808 -23.047  1.00  0.74           H  
ATOM   5410 2HA  GLY A 363     -42.298  32.715 -24.184  1.00  0.74           H  
ATOM   5411  N   ALA A 364     -40.868  34.638 -22.827  1.00  0.74           N  
ATOM   5412  CA  ALA A 364     -39.915  35.151 -21.856  1.00  0.74           C  
ATOM   5413  C   ALA A 364     -40.598  36.016 -20.821  1.00  0.74           C  
ATOM   5414  O   ALA A 364     -40.280  35.919 -19.633  1.00  0.74           O  
ATOM   5415  CB  ALA A 364     -38.831  35.941 -22.563  1.00  0.74           C  
ATOM   5416  H   ALA A 364     -40.740  34.860 -23.816  1.00  0.74           H  
ATOM   5417  HA  ALA A 364     -39.474  34.315 -21.331  1.00  0.74           H  
ATOM   5418 1HB  ALA A 364     -38.110  36.315 -21.837  1.00  0.74           H  
ATOM   5419 2HB  ALA A 364     -38.325  35.309 -23.287  1.00  0.74           H  
ATOM   5420 3HB  ALA A 364     -39.290  36.768 -23.077  1.00  0.74           H  
ATOM   5421  N   ALA A 365     -41.567  36.832 -21.244  1.00  0.74           N  
ATOM   5422  CA  ALA A 365     -42.259  37.693 -20.301  1.00  0.74           C  
ATOM   5423  C   ALA A 365     -43.044  36.883 -19.278  1.00  0.74           C  
ATOM   5424  O   ALA A 365     -43.006  37.176 -18.078  1.00  0.74           O  
ATOM   5425  CB  ALA A 365     -43.183  38.630 -21.053  1.00  0.74           C  
ATOM   5426  H   ALA A 365     -41.801  36.888 -22.235  1.00  0.74           H  
ATOM   5427  HA  ALA A 365     -41.513  38.278 -19.768  1.00  0.74           H  
ATOM   5428 1HB  ALA A 365     -43.679  39.295 -20.355  1.00  0.74           H  
ATOM   5429 2HB  ALA A 365     -42.589  39.212 -21.763  1.00  0.74           H  
ATOM   5430 3HB  ALA A 365     -43.925  38.047 -21.593  1.00  0.74           H  
ATOM   5431  N   ALA A 366     -43.739  35.839 -19.743  1.00  0.75           N  
ATOM   5432  CA  ALA A 366     -44.517  34.983 -18.861  1.00  0.75           C  
ATOM   5433  C   ALA A 366     -43.617  34.263 -17.883  1.00  0.75           C  
ATOM   5434  O   ALA A 366     -43.943  34.122 -16.699  1.00  0.75           O  
ATOM   5435  CB  ALA A 366     -45.300  33.965 -19.672  1.00  0.75           C  
ATOM   5436  H   ALA A 366     -43.746  35.644 -20.742  1.00  0.75           H  
ATOM   5437  HA  ALA A 366     -45.206  35.611 -18.298  1.00  0.75           H  
ATOM   5438 1HB  ALA A 366     -45.891  33.344 -19.005  1.00  0.75           H  
ATOM   5439 2HB  ALA A 366     -45.958  34.485 -20.368  1.00  0.75           H  
ATOM   5440 3HB  ALA A 366     -44.604  33.341 -20.234  1.00  0.75           H  
ATOM   5441  N   PHE A 367     -42.465  33.818 -18.374  1.00  0.77           N  
ATOM   5442  CA  PHE A 367     -41.555  33.088 -17.530  1.00  0.77           C  
ATOM   5443  C   PHE A 367     -41.036  34.056 -16.468  1.00  0.77           C  
ATOM   5444  O   PHE A 367     -41.002  33.715 -15.287  1.00  0.77           O  
ATOM   5445  CB  PHE A 367     -40.433  32.464 -18.340  1.00  0.77           C  
ATOM   5446  CG  PHE A 367     -39.685  31.459 -17.558  1.00  0.77           C  
ATOM   5447  CD1 PHE A 367     -40.164  30.169 -17.439  1.00  0.77           C  
ATOM   5448  CD2 PHE A 367     -38.566  31.777 -16.929  1.00  0.77           C  
ATOM   5449  CE1 PHE A 367     -39.480  29.230 -16.696  1.00  0.77           C  
ATOM   5450  CE2 PHE A 367     -37.872  30.850 -16.186  1.00  0.77           C  
ATOM   5451  CZ  PHE A 367     -38.341  29.572 -16.077  1.00  0.77           C  
ATOM   5452  H   PHE A 367     -42.242  33.953 -19.361  1.00  0.77           H  
ATOM   5453  HA  PHE A 367     -42.098  32.289 -17.029  1.00  0.77           H  
ATOM   5454 1HB  PHE A 367     -40.844  31.989 -19.228  1.00  0.77           H  
ATOM   5455 2HB  PHE A 367     -39.739  33.240 -18.670  1.00  0.77           H  
ATOM   5456  HD1 PHE A 367     -41.088  29.902 -17.947  1.00  0.77           H  
ATOM   5457  HD2 PHE A 367     -38.219  32.794 -17.018  1.00  0.77           H  
ATOM   5458  HE1 PHE A 367     -39.844  28.213 -16.611  1.00  0.77           H  
ATOM   5459  HE2 PHE A 367     -36.953  31.139 -15.686  1.00  0.77           H  
ATOM   5460  HZ  PHE A 367     -37.803  28.830 -15.505  1.00  0.77           H  
ATOM   5461  N   ARG A 368     -40.650  35.272 -16.887  1.00  0.79           N  
ATOM   5462  CA  ARG A 368     -40.185  36.313 -15.971  1.00  0.79           C  
ATOM   5463  C   ARG A 368     -41.211  36.578 -14.866  1.00  0.79           C  
ATOM   5464  O   ARG A 368     -40.852  36.708 -13.686  1.00  0.79           O  
ATOM   5465  CB  ARG A 368     -39.897  37.599 -16.735  1.00  0.79           C  
ATOM   5466  CG  ARG A 368     -39.461  38.784 -15.906  1.00  0.79           C  
ATOM   5467  CD  ARG A 368     -39.305  40.008 -16.757  1.00  0.79           C  
ATOM   5468  NE  ARG A 368     -40.569  40.376 -17.413  1.00  0.79           N  
ATOM   5469  CZ  ARG A 368     -40.712  41.344 -18.350  1.00  0.79           C  
ATOM   5470  NH1 ARG A 368     -39.681  42.076 -18.715  1.00  0.79           N  
ATOM   5471  NH2 ARG A 368     -41.897  41.559 -18.896  1.00  0.79           N  
ATOM   5472  H   ARG A 368     -40.683  35.494 -17.882  1.00  0.79           H  
ATOM   5473  HA  ARG A 368     -39.258  35.978 -15.513  1.00  0.79           H  
ATOM   5474 1HB  ARG A 368     -39.125  37.408 -17.484  1.00  0.79           H  
ATOM   5475 2HB  ARG A 368     -40.785  37.901 -17.274  1.00  0.79           H  
ATOM   5476 1HG  ARG A 368     -40.212  38.987 -15.140  1.00  0.79           H  
ATOM   5477 2HG  ARG A 368     -38.504  38.564 -15.433  1.00  0.79           H  
ATOM   5478 1HD  ARG A 368     -38.983  40.845 -16.139  1.00  0.79           H  
ATOM   5479 2HD  ARG A 368     -38.561  39.816 -17.525  1.00  0.79           H  
ATOM   5480  HE  ARG A 368     -41.392  39.832 -17.175  1.00  0.79           H  
ATOM   5481 1HH1 ARG A 368     -38.781  41.926 -18.284  1.00  0.79           H  
ATOM   5482 2HH1 ARG A 368     -39.797  42.797 -19.416  1.00  0.79           H  
ATOM   5483 1HH2 ARG A 368     -42.692  41.005 -18.604  1.00  0.79           H  
ATOM   5484 2HH2 ARG A 368     -42.008  42.278 -19.594  1.00  0.79           H  
ATOM   5485  N   GLU A 369     -42.495  36.676 -15.232  1.00  0.83           N  
ATOM   5486  CA  GLU A 369     -43.519  36.887 -14.217  1.00  0.83           C  
ATOM   5487  C   GLU A 369     -43.514  35.731 -13.218  1.00  0.83           C  
ATOM   5488  O   GLU A 369     -43.551  35.945 -12.000  1.00  0.83           O  
ATOM   5489  CB  GLU A 369     -44.911  37.038 -14.847  1.00  0.83           C  
ATOM   5490  CG  GLU A 369     -46.032  37.263 -13.815  1.00  0.83           C  
ATOM   5491  CD  GLU A 369     -47.423  37.483 -14.408  1.00  0.83           C  
ATOM   5492  OE1 GLU A 369     -47.553  37.582 -15.600  1.00  0.83           O  
ATOM   5493  OE2 GLU A 369     -48.361  37.523 -13.636  1.00  0.83           O  
ATOM   5494  H   GLU A 369     -42.753  36.604 -16.219  1.00  0.83           H  
ATOM   5495  HA  GLU A 369     -43.287  37.804 -13.678  1.00  0.83           H  
ATOM   5496 1HB  GLU A 369     -44.907  37.876 -15.545  1.00  0.83           H  
ATOM   5497 2HB  GLU A 369     -45.150  36.140 -15.419  1.00  0.83           H  
ATOM   5498 1HG  GLU A 369     -46.067  36.387 -13.167  1.00  0.83           H  
ATOM   5499 2HG  GLU A 369     -45.769  38.121 -13.197  1.00  0.83           H  
ATOM   5500  N   ALA A 370     -43.444  34.499 -13.726  1.00  0.87           N  
ATOM   5501  CA  ALA A 370     -43.437  33.332 -12.858  1.00  0.87           C  
ATOM   5502  C   ALA A 370     -42.237  33.345 -11.909  1.00  0.87           C  
ATOM   5503  O   ALA A 370     -42.371  33.013 -10.730  1.00  0.87           O  
ATOM   5504  CB  ALA A 370     -43.434  32.081 -13.703  1.00  0.87           C  
ATOM   5505  H   ALA A 370     -43.420  34.371 -14.742  1.00  0.87           H  
ATOM   5506  HA  ALA A 370     -44.345  33.356 -12.257  1.00  0.87           H  
ATOM   5507 1HB  ALA A 370     -43.471  31.200 -13.071  1.00  0.87           H  
ATOM   5508 2HB  ALA A 370     -44.303  32.108 -14.346  1.00  0.87           H  
ATOM   5509 3HB  ALA A 370     -42.536  32.048 -14.309  1.00  0.87           H  
ATOM   5510  N   MET A 371     -41.076  33.777 -12.414  1.00  0.94           N  
ATOM   5511  CA  MET A 371     -39.855  33.871 -11.614  1.00  0.94           C  
ATOM   5512  C   MET A 371     -40.027  34.884 -10.496  1.00  0.94           C  
ATOM   5513  O   MET A 371     -39.645  34.647  -9.346  1.00  0.94           O  
ATOM   5514  CB  MET A 371     -38.702  34.338 -12.482  1.00  0.94           C  
ATOM   5515  CG  MET A 371     -38.241  33.389 -13.502  1.00  0.94           C  
ATOM   5516  SD  MET A 371     -37.121  34.124 -14.646  1.00  0.94           S  
ATOM   5517  CE  MET A 371     -35.711  34.381 -13.631  1.00  0.94           C  
ATOM   5518  H   MET A 371     -41.039  34.016 -13.406  1.00  0.94           H  
ATOM   5519  HA  MET A 371     -39.639  32.898 -11.180  1.00  0.94           H  
ATOM   5520 1HB  MET A 371     -38.975  35.252 -12.987  1.00  0.94           H  
ATOM   5521 2HB  MET A 371     -37.846  34.566 -11.844  1.00  0.94           H  
ATOM   5522 1HG  MET A 371     -37.716  32.658 -13.000  1.00  0.94           H  
ATOM   5523 2HG  MET A 371     -39.066  32.931 -14.033  1.00  0.94           H  
ATOM   5524 1HE  MET A 371     -34.929  34.852 -14.202  1.00  0.94           H  
ATOM   5525 2HE  MET A 371     -35.983  35.029 -12.798  1.00  0.94           H  
ATOM   5526 3HE  MET A 371     -35.356  33.434 -13.257  1.00  0.94           H  
ATOM   5527  N   SER A 372     -40.628  36.024 -10.836  1.00  1.03           N  
ATOM   5528  CA  SER A 372     -40.839  37.092  -9.875  1.00  1.03           C  
ATOM   5529  C   SER A 372     -41.744  36.614  -8.748  1.00  1.03           C  
ATOM   5530  O   SER A 372     -41.520  36.926  -7.580  1.00  1.03           O  
ATOM   5531  CB  SER A 372     -41.448  38.293 -10.571  1.00  1.03           C  
ATOM   5532  OG  SER A 372     -40.555  38.827 -11.515  1.00  1.03           O  
ATOM   5533  H   SER A 372     -40.918  36.168 -11.805  1.00  1.03           H  
ATOM   5534  HA  SER A 372     -39.875  37.373  -9.449  1.00  1.03           H  
ATOM   5535 1HB  SER A 372     -42.370  37.999 -11.066  1.00  1.03           H  
ATOM   5536 2HB  SER A 372     -41.699  39.049  -9.833  1.00  1.03           H  
ATOM   5537  HG  SER A 372     -40.464  38.134 -12.200  1.00  1.03           H  
ATOM   5538  N   LYS A 373     -42.773  35.845  -9.099  1.00  1.15           N  
ATOM   5539  CA  LYS A 373     -43.679  35.299  -8.101  1.00  1.15           C  
ATOM   5540  C   LYS A 373     -43.011  34.188  -7.285  1.00  1.15           C  
ATOM   5541  O   LYS A 373     -43.261  34.052  -6.085  1.00  1.15           O  
ATOM   5542  CB  LYS A 373     -44.955  34.798  -8.773  1.00  1.15           C  
ATOM   5543  CG  LYS A 373     -45.837  35.925  -9.313  1.00  1.15           C  
ATOM   5544  CD  LYS A 373     -47.086  35.399  -9.996  1.00  1.15           C  
ATOM   5545  CE  LYS A 373     -47.953  36.548 -10.501  1.00  1.15           C  
ATOM   5546  NZ  LYS A 373     -49.161  36.066 -11.226  1.00  1.15           N  
ATOM   5547  H   LYS A 373     -42.934  35.651 -10.089  1.00  1.15           H  
ATOM   5548  HA  LYS A 373     -43.949  36.098  -7.412  1.00  1.15           H  
ATOM   5549 1HB  LYS A 373     -44.685  34.151  -9.613  1.00  1.15           H  
ATOM   5550 2HB  LYS A 373     -45.535  34.205  -8.069  1.00  1.15           H  
ATOM   5551 1HG  LYS A 373     -46.125  36.586  -8.496  1.00  1.15           H  
ATOM   5552 2HG  LYS A 373     -45.263  36.504 -10.040  1.00  1.15           H  
ATOM   5553 1HD  LYS A 373     -46.793  34.780 -10.847  1.00  1.15           H  
ATOM   5554 2HD  LYS A 373     -47.662  34.790  -9.301  1.00  1.15           H  
ATOM   5555 1HE  LYS A 373     -48.269  37.154  -9.654  1.00  1.15           H  
ATOM   5556 2HE  LYS A 373     -47.363  37.165 -11.172  1.00  1.15           H  
ATOM   5557 1HZ  LYS A 373     -49.701  36.865 -11.548  1.00  1.15           H  
ATOM   5558 2HZ  LYS A 373     -48.877  35.510 -12.026  1.00  1.15           H  
ATOM   5559 3HZ  LYS A 373     -49.724  35.504 -10.610  1.00  1.15           H  
ATOM   5560  N   ALA A 374     -42.157  33.392  -7.940  1.00  1.30           N  
ATOM   5561  CA  ALA A 374     -41.460  32.275  -7.309  1.00  1.30           C  
ATOM   5562  C   ALA A 374     -40.568  32.688  -6.146  1.00  1.30           C  
ATOM   5563  O   ALA A 374     -40.524  31.993  -5.125  1.00  1.30           O  
ATOM   5564  CB  ALA A 374     -40.592  31.591  -8.336  1.00  1.30           C  
ATOM   5565  H   ALA A 374     -42.012  33.538  -8.936  1.00  1.30           H  
ATOM   5566  HA  ALA A 374     -42.209  31.580  -6.934  1.00  1.30           H  
ATOM   5567 1HB  ALA A 374     -40.088  30.754  -7.887  1.00  1.30           H  
ATOM   5568 2HB  ALA A 374     -41.204  31.249  -9.168  1.00  1.30           H  
ATOM   5569 3HB  ALA A 374     -39.851  32.283  -8.699  1.00  1.30           H  
ATOM   5570  N   PHE A 375     -39.867  33.814  -6.290  1.00  1.45           N  
ATOM   5571  CA  PHE A 375     -38.979  34.289  -5.231  1.00  1.45           C  
ATOM   5572  C   PHE A 375     -38.464  35.692  -5.532  1.00  1.45           C  
ATOM   5573  O   PHE A 375     -38.716  36.625  -4.766  1.00  1.45           O  
ATOM   5574  OXT PHE A 375     -37.510  35.788  -6.304  1.00  1.45           O  
ATOM   5575  CB  PHE A 375     -37.780  33.350  -5.065  1.00  1.45           C  
ATOM   5576  CG  PHE A 375     -36.961  33.585  -3.843  1.00  1.45           C  
ATOM   5577  CD1 PHE A 375     -37.323  32.984  -2.646  1.00  1.45           C  
ATOM   5578  CD2 PHE A 375     -35.859  34.405  -3.862  1.00  1.45           C  
ATOM   5579  CE1 PHE A 375     -36.587  33.194  -1.496  1.00  1.45           C  
ATOM   5580  CE2 PHE A 375     -35.128  34.625  -2.710  1.00  1.45           C  
ATOM   5581  CZ  PHE A 375     -35.488  34.018  -1.530  1.00  1.45           C  
ATOM   5582  H   PHE A 375     -39.940  34.323  -7.175  1.00  1.45           H  
ATOM   5583  HA  PHE A 375     -39.542  34.321  -4.298  1.00  1.45           H  
ATOM   5584 1HB  PHE A 375     -38.135  32.339  -5.008  1.00  1.45           H  
ATOM   5585 2HB  PHE A 375     -37.130  33.432  -5.936  1.00  1.45           H  
ATOM   5586  HD1 PHE A 375     -38.201  32.334  -2.626  1.00  1.45           H  
ATOM   5587  HD2 PHE A 375     -35.577  34.888  -4.796  1.00  1.45           H  
ATOM   5588  HE1 PHE A 375     -36.880  32.713  -0.563  1.00  1.45           H  
ATOM   5589  HE2 PHE A 375     -34.269  35.282  -2.729  1.00  1.45           H  
ATOM   5590  HZ  PHE A 375     -34.906  34.193  -0.626  1.00  1.45           H  
ENDMDL

REMARK ID 639787 DOMAINID 633392 MODEL 3 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
MODEL     3
ATOM      1  N   MET A   1       1.066  -1.935   0.758  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.611  -1.222  -0.392  1.00  2.64           C  
ATOM      3  C   MET A   1       1.835   0.252  -0.073  1.00  2.64           C  
ATOM      4  O   MET A   1       0.896   1.049  -0.063  1.00  2.64           O  
ATOM      5  CB  MET A   1       0.689  -1.349  -1.603  1.00  2.64           C  
ATOM      6  CG  MET A   1       0.522  -2.766  -2.163  1.00  2.64           C  
ATOM      7  SD  MET A   1      -0.549  -2.807  -3.639  1.00  2.64           S  
ATOM      8  CE  MET A   1      -0.659  -4.547  -4.013  1.00  2.64           C  
ATOM      9 1H   MET A   1       1.392  -2.890   0.747  1.00  2.64           H  
ATOM     10 2H   MET A   1       1.373  -1.485   1.610  1.00  2.64           H  
ATOM     11 3H   MET A   1       0.057  -1.924   0.718  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.578  -1.658  -0.640  1.00  2.64           H  
ATOM     13 1HB  MET A   1      -0.297  -0.984  -1.334  1.00  2.64           H  
ATOM     14 2HB  MET A   1       1.058  -0.713  -2.405  1.00  2.64           H  
ATOM     15 1HG  MET A   1       1.497  -3.170  -2.430  1.00  2.64           H  
ATOM     16 2HG  MET A   1       0.082  -3.407  -1.400  1.00  2.64           H  
ATOM     17 1HE  MET A   1      -1.285  -4.690  -4.892  1.00  2.64           H  
ATOM     18 2HE  MET A   1       0.333  -4.947  -4.204  1.00  2.64           H  
ATOM     19 3HE  MET A   1      -1.102  -5.071  -3.165  1.00  2.64           H  
ATOM     20  N   SER A   2       3.095   0.633   0.142  1.00  2.31           N  
ATOM     21  CA  SER A   2       3.444   2.025   0.473  1.00  2.31           C  
ATOM     22  C   SER A   2       3.125   3.008  -0.659  1.00  2.31           C  
ATOM     23  O   SER A   2       3.070   4.219  -0.448  1.00  2.31           O  
ATOM     24  CB  SER A   2       4.921   2.127   0.820  1.00  2.31           C  
ATOM     25  OG  SER A   2       5.726   1.874  -0.303  1.00  2.31           O  
ATOM     26  H   SER A   2       3.839  -0.051   0.105  1.00  2.31           H  
ATOM     27  HA  SER A   2       2.862   2.323   1.347  1.00  2.31           H  
ATOM     28 1HB  SER A   2       5.130   3.127   1.200  1.00  2.31           H  
ATOM     29 2HB  SER A   2       5.161   1.420   1.613  1.00  2.31           H  
ATOM     30  HG  SER A   2       5.404   2.473  -0.989  1.00  2.31           H  
ATOM     31  N   GLY A   3       2.941   2.478  -1.869  1.00  2.08           N  
ATOM     32  CA  GLY A   3       2.614   3.285  -3.029  1.00  2.08           C  
ATOM     33  C   GLY A   3       1.124   3.627  -3.114  1.00  2.08           C  
ATOM     34  O   GLY A   3       0.727   4.391  -3.988  1.00  2.08           O  
ATOM     35  H   GLY A   3       3.015   1.479  -1.974  1.00  2.08           H  
ATOM     36 1HA  GLY A   3       3.195   4.204  -2.999  1.00  2.08           H  
ATOM     37 2HA  GLY A   3       2.914   2.754  -3.932  1.00  2.08           H  
ATOM     38  N   LEU A   4       0.280   3.064  -2.243  1.00  1.98           N  
ATOM     39  CA  LEU A   4      -1.149   3.379  -2.331  1.00  1.98           C  
ATOM     40  C   LEU A   4      -1.638   4.285  -1.210  1.00  1.98           C  
ATOM     41  O   LEU A   4      -1.780   3.864  -0.060  1.00  1.98           O  
ATOM     42  CB  LEU A   4      -2.001   2.115  -2.358  1.00  1.98           C  
ATOM     43  CG  LEU A   4      -1.761   1.131  -3.525  1.00  1.98           C  
ATOM     44  CD1 LEU A   4      -2.657  -0.048  -3.342  1.00  1.98           C  
ATOM     45  CD2 LEU A   4      -2.050   1.816  -4.843  1.00  1.98           C  
ATOM     46  H   LEU A   4       0.611   2.435  -1.511  1.00  1.98           H  
ATOM     47  HA  LEU A   4      -1.325   3.907  -3.259  1.00  1.98           H  
ATOM     48 1HB  LEU A   4      -1.823   1.568  -1.430  1.00  1.98           H  
ATOM     49 2HB  LEU A   4      -3.049   2.411  -2.386  1.00  1.98           H  
ATOM     50  HG  LEU A   4      -0.728   0.784  -3.520  1.00  1.98           H  
ATOM     51 1HD1 LEU A   4      -2.505  -0.742  -4.165  1.00  1.98           H  
ATOM     52 2HD1 LEU A   4      -2.436  -0.538  -2.399  1.00  1.98           H  
ATOM     53 3HD1 LEU A   4      -3.681   0.287  -3.334  1.00  1.98           H  
ATOM     54 1HD2 LEU A   4      -1.894   1.122  -5.664  1.00  1.98           H  
ATOM     55 2HD2 LEU A   4      -3.080   2.166  -4.861  1.00  1.98           H  
ATOM     56 3HD2 LEU A   4      -1.380   2.650  -4.946  1.00  1.98           H  
ATOM     57  N   LEU A   5      -1.915   5.533  -1.562  1.00  2.03           N  
ATOM     58  CA  LEU A   5      -2.340   6.544  -0.615  1.00  2.03           C  
ATOM     59  C   LEU A   5      -3.783   6.934  -0.937  1.00  2.03           C  
ATOM     60  O   LEU A   5      -4.254   6.713  -2.053  1.00  2.03           O  
ATOM     61  CB  LEU A   5      -1.426   7.765  -0.751  1.00  2.03           C  
ATOM     62  CG  LEU A   5       0.084   7.453  -0.687  1.00  2.03           C  
ATOM     63  CD1 LEU A   5       0.845   8.728  -0.944  1.00  2.03           C  
ATOM     64  CD2 LEU A   5       0.449   6.829   0.651  1.00  2.03           C  
ATOM     65  H   LEU A   5      -1.782   5.833  -2.527  1.00  2.03           H  
ATOM     66  HA  LEU A   5      -2.291   6.144   0.396  1.00  2.03           H  
ATOM     67 1HB  LEU A   5      -1.631   8.261  -1.685  1.00  2.03           H  
ATOM     68 2HB  LEU A   5      -1.652   8.462   0.055  1.00  2.03           H  
ATOM     69  HG  LEU A   5       0.340   6.748  -1.486  1.00  2.03           H  
ATOM     70 1HD1 LEU A   5       1.911   8.524  -0.928  1.00  2.03           H  
ATOM     71 2HD1 LEU A   5       0.564   9.123  -1.923  1.00  2.03           H  
ATOM     72 3HD1 LEU A   5       0.600   9.463  -0.174  1.00  2.03           H  
ATOM     73 1HD2 LEU A   5       1.519   6.607   0.666  1.00  2.03           H  
ATOM     74 2HD2 LEU A   5       0.207   7.523   1.454  1.00  2.03           H  
ATOM     75 3HD2 LEU A   5      -0.111   5.904   0.790  1.00  2.03           H  
ATOM     76  N   ARG A   6      -4.498   7.492   0.040  1.00  2.23           N  
ATOM     77  CA  ARG A   6      -5.832   8.038  -0.227  1.00  2.23           C  
ATOM     78  C   ARG A   6      -5.806   9.563  -0.101  1.00  2.23           C  
ATOM     79  O   ARG A   6      -6.825  10.240  -0.254  1.00  2.23           O  
ATOM     80  CB  ARG A   6      -6.867   7.459   0.724  1.00  2.23           C  
ATOM     81  CG  ARG A   6      -7.015   5.929   0.678  1.00  2.23           C  
ATOM     82  CD  ARG A   6      -7.595   5.445  -0.624  1.00  2.23           C  
ATOM     83  NE  ARG A   6      -8.978   5.898  -0.817  1.00  2.23           N  
ATOM     84  CZ  ARG A   6      -9.702   5.737  -1.956  1.00  2.23           C  
ATOM     85  NH1 ARG A   6      -9.183   5.124  -3.000  1.00  2.23           N  
ATOM     86  NH2 ARG A   6     -10.942   6.197  -2.018  1.00  2.23           N  
ATOM     87  H   ARG A   6      -4.099   7.583   0.962  1.00  2.23           H  
ATOM     88  HA  ARG A   6      -6.120   7.789  -1.249  1.00  2.23           H  
ATOM     89 1HB  ARG A   6      -6.614   7.738   1.745  1.00  2.23           H  
ATOM     90 2HB  ARG A   6      -7.842   7.892   0.500  1.00  2.23           H  
ATOM     91 1HG  ARG A   6      -6.037   5.465   0.808  1.00  2.23           H  
ATOM     92 2HG  ARG A   6      -7.677   5.607   1.483  1.00  2.23           H  
ATOM     93 1HD  ARG A   6      -6.991   5.828  -1.451  1.00  2.23           H  
ATOM     94 2HD  ARG A   6      -7.586   4.356  -0.643  1.00  2.23           H  
ATOM     95  HE  ARG A   6      -9.425   6.373  -0.043  1.00  2.23           H  
ATOM     96 1HH1 ARG A   6      -8.243   4.758  -2.955  1.00  2.23           H  
ATOM     97 2HH1 ARG A   6      -9.749   5.013  -3.859  1.00  2.23           H  
ATOM     98 1HH2 ARG A   6     -11.347   6.665  -1.220  1.00  2.23           H  
ATOM     99 2HH2 ARG A   6     -11.489   6.075  -2.863  1.00  2.23           H  
ATOM    100  N   TYR A   7      -4.628  10.076   0.237  1.00  2.56           N  
ATOM    101  CA  TYR A   7      -4.378  11.494   0.428  1.00  2.56           C  
ATOM    102  C   TYR A   7      -2.891  11.771   0.282  1.00  2.56           C  
ATOM    103  O   TYR A   7      -2.066  11.006   0.782  1.00  2.56           O  
ATOM    104  CB  TYR A   7      -4.894  11.972   1.784  1.00  2.56           C  
ATOM    105  CG  TYR A   7      -4.657  13.447   2.032  1.00  2.56           C  
ATOM    106  CD1 TYR A   7      -5.517  14.383   1.486  1.00  2.56           C  
ATOM    107  CD2 TYR A   7      -3.593  13.861   2.819  1.00  2.56           C  
ATOM    108  CE1 TYR A   7      -5.310  15.727   1.715  1.00  2.56           C  
ATOM    109  CE2 TYR A   7      -3.394  15.201   3.054  1.00  2.56           C  
ATOM    110  CZ  TYR A   7      -4.247  16.134   2.503  1.00  2.56           C  
ATOM    111  OH  TYR A   7      -4.046  17.475   2.735  1.00  2.56           O  
ATOM    112  H   TYR A   7      -3.854   9.443   0.329  1.00  2.56           H  
ATOM    113  HA  TYR A   7      -4.898  12.047  -0.356  1.00  2.56           H  
ATOM    114 1HB  TYR A   7      -5.967  11.783   1.856  1.00  2.56           H  
ATOM    115 2HB  TYR A   7      -4.408  11.408   2.579  1.00  2.56           H  
ATOM    116  HD1 TYR A   7      -6.356  14.056   0.870  1.00  2.56           H  
ATOM    117  HD2 TYR A   7      -2.915  13.126   3.252  1.00  2.56           H  
ATOM    118  HE1 TYR A   7      -5.985  16.463   1.280  1.00  2.56           H  
ATOM    119  HE2 TYR A   7      -2.560  15.525   3.674  1.00  2.56           H  
ATOM    120  HH  TYR A   7      -3.260  17.593   3.277  1.00  2.56           H  
ATOM    121  N   ASN A   8      -2.553  12.878  -0.375  1.00  2.92           N  
ATOM    122  CA  ASN A   8      -1.159  13.248  -0.561  1.00  2.92           C  
ATOM    123  C   ASN A   8      -0.727  14.424   0.313  1.00  2.92           C  
ATOM    124  O   ASN A   8      -0.082  14.183   1.335  1.00  2.92           O  
ATOM    125  CB  ASN A   8      -0.891  13.562  -2.020  1.00  2.92           C  
ATOM    126  CG  ASN A   8      -0.953  12.359  -2.869  1.00  2.92           C  
ATOM    127  OD1 ASN A   8      -0.893  11.241  -2.362  1.00  2.92           O  
ATOM    128  ND2 ASN A   8      -1.067  12.551  -4.147  1.00  2.92           N  
ATOM    129  H   ASN A   8      -3.286  13.459  -0.756  1.00  2.92           H  
ATOM    130  HA  ASN A   8      -0.536  12.398  -0.280  1.00  2.92           H  
ATOM    131 1HB  ASN A   8      -1.615  14.289  -2.390  1.00  2.92           H  
ATOM    132 2HB  ASN A   8       0.105  14.001  -2.131  1.00  2.92           H  
ATOM    133 1HD2 ASN A   8      -1.093  11.778  -4.773  1.00  2.92           H  
ATOM    134 2HD2 ASN A   8      -1.089  13.482  -4.508  1.00  2.92           H  
ATOM    135  N   PRO A   9      -0.833  15.634  -0.297  1.00  3.12           N  
ATOM    136  CA  PRO A   9      -0.914  17.033  -0.840  1.00  3.12           C  
ATOM    137  C   PRO A   9      -0.017  17.114  -2.069  1.00  3.12           C  
ATOM    138  O   PRO A   9       1.150  16.697  -2.039  1.00  3.12           O  
ATOM    139  CB  PRO A   9      -0.492  18.054   0.222  1.00  3.12           C  
ATOM    140  CG  PRO A   9       0.147  17.349   1.102  1.00  3.12           C  
ATOM    141  CD  PRO A   9      -0.780  16.294   1.144  1.00  3.12           C  
ATOM    142  HA  PRO A   9      -1.959  17.221  -1.133  1.00  3.12           H  
ATOM    143 1HB  PRO A   9       0.118  18.829  -0.221  1.00  3.12           H  
ATOM    144 2HB  PRO A   9      -1.384  18.551   0.639  1.00  3.12           H  
ATOM    145 1HG  PRO A   9       1.147  17.061   0.751  1.00  3.12           H  
ATOM    146 2HG  PRO A   9       0.258  17.885   2.054  1.00  3.12           H  
ATOM    147 1HD  PRO A   9      -0.704  15.766   2.083  1.00  3.12           H  
ATOM    148 2HD  PRO A   9      -1.736  16.823   1.200  1.00  3.12           H  
ATOM    149  N   THR A  10      -0.592  17.620  -3.163  1.00  3.00           N  
ATOM    150  CA  THR A  10       0.083  17.680  -4.461  1.00  3.00           C  
ATOM    151  C   THR A  10       0.832  18.993  -4.718  1.00  3.00           C  
ATOM    152  O   THR A  10       1.560  19.109  -5.698  1.00  3.00           O  
ATOM    153  CB  THR A  10      -0.940  17.431  -5.572  1.00  3.00           C  
ATOM    154  OG1 THR A  10      -1.940  18.455  -5.543  1.00  3.00           O  
ATOM    155  CG2 THR A  10      -1.597  16.077  -5.341  1.00  3.00           C  
ATOM    156  H   THR A  10      -1.546  17.954  -3.108  1.00  3.00           H  
ATOM    157  HA  THR A  10       0.800  16.866  -4.498  1.00  3.00           H  
ATOM    158  HB  THR A  10      -0.443  17.442  -6.542  1.00  3.00           H  
ATOM    159  HG1 THR A  10      -1.544  19.295  -5.815  1.00  3.00           H  
ATOM    160 1HG2 THR A  10      -2.333  15.884  -6.118  1.00  3.00           H  
ATOM    161 2HG2 THR A  10      -0.827  15.300  -5.364  1.00  3.00           H  
ATOM    162 3HG2 THR A  10      -2.089  16.072  -4.371  1.00  3.00           H  
ATOM    163  N   VAL A  11       0.697  19.919  -3.768  1.00  2.59           N  
ATOM    164  CA  VAL A  11       1.298  21.257  -3.762  1.00  2.59           C  
ATOM    165  C   VAL A  11       1.644  21.843  -5.152  1.00  2.59           C  
ATOM    166  O   VAL A  11       0.929  21.612  -6.127  1.00  2.59           O  
ATOM    167  CB  VAL A  11       2.548  21.207  -2.829  1.00  2.59           C  
ATOM    168  CG1 VAL A  11       2.105  20.873  -1.431  1.00  2.59           C  
ATOM    169  CG2 VAL A  11       3.558  20.110  -3.275  1.00  2.59           C  
ATOM    170  H   VAL A  11       0.097  19.677  -2.997  1.00  2.59           H  
ATOM    171  HA  VAL A  11       0.578  21.930  -3.297  1.00  2.59           H  
ATOM    172  HB  VAL A  11       3.021  22.178  -2.806  1.00  2.59           H  
ATOM    173 1HG1 VAL A  11       2.969  20.848  -0.766  1.00  2.59           H  
ATOM    174 2HG1 VAL A  11       1.398  21.623  -1.079  1.00  2.59           H  
ATOM    175 3HG1 VAL A  11       1.633  19.901  -1.447  1.00  2.59           H  
ATOM    176 1HG2 VAL A  11       4.409  20.106  -2.594  1.00  2.59           H  
ATOM    177 2HG2 VAL A  11       3.088  19.135  -3.246  1.00  2.59           H  
ATOM    178 3HG2 VAL A  11       3.905  20.290  -4.262  1.00  2.59           H  
ATOM    179  N   LEU A  12       2.664  22.709  -5.210  1.00  2.07           N  
ATOM    180  CA  LEU A  12       3.091  23.348  -6.456  1.00  2.07           C  
ATOM    181  C   LEU A  12       4.445  22.831  -6.930  1.00  2.07           C  
ATOM    182  O   LEU A  12       5.087  23.436  -7.800  1.00  2.07           O  
ATOM    183  CB  LEU A  12       3.167  24.857  -6.254  1.00  2.07           C  
ATOM    184  CG  LEU A  12       1.846  25.531  -5.876  1.00  2.07           C  
ATOM    185  CD1 LEU A  12       2.093  26.999  -5.607  1.00  2.07           C  
ATOM    186  CD2 LEU A  12       0.844  25.341  -7.000  1.00  2.07           C  
ATOM    187  H   LEU A  12       3.188  22.913  -4.376  1.00  2.07           H  
ATOM    188  HA  LEU A  12       2.353  23.127  -7.227  1.00  2.07           H  
ATOM    189 1HB  LEU A  12       3.889  25.063  -5.464  1.00  2.07           H  
ATOM    190 2HB  LEU A  12       3.526  25.315  -7.174  1.00  2.07           H  
ATOM    191  HG  LEU A  12       1.454  25.080  -4.964  1.00  2.07           H  
ATOM    192 1HD1 LEU A  12       1.156  27.480  -5.328  1.00  2.07           H  
ATOM    193 2HD1 LEU A  12       2.811  27.104  -4.793  1.00  2.07           H  
ATOM    194 3HD1 LEU A  12       2.490  27.471  -6.504  1.00  2.07           H  
ATOM    195 1HD2 LEU A  12      -0.100  25.816  -6.730  1.00  2.07           H  
ATOM    196 2HD2 LEU A  12       1.230  25.794  -7.912  1.00  2.07           H  
ATOM    197 3HD2 LEU A  12       0.679  24.273  -7.166  1.00  2.07           H  
ATOM    198  N   GLU A  13       4.889  21.748  -6.300  1.00  1.58           N  
ATOM    199  CA  GLU A  13       6.175  21.109  -6.555  1.00  1.58           C  
ATOM    200  C   GLU A  13       6.073  19.667  -7.054  1.00  1.58           C  
ATOM    201  O   GLU A  13       7.090  18.963  -7.072  1.00  1.58           O  
ATOM    202  CB  GLU A  13       7.026  21.126  -5.284  1.00  1.58           C  
ATOM    203  CG  GLU A  13       7.380  22.525  -4.780  1.00  1.58           C  
ATOM    204  CD  GLU A  13       8.274  22.519  -3.546  1.00  1.58           C  
ATOM    205  OE1 GLU A  13       8.621  21.456  -3.086  1.00  1.58           O  
ATOM    206  OE2 GLU A  13       8.604  23.582  -3.074  1.00  1.58           O  
ATOM    207  H   GLU A  13       4.280  21.337  -5.613  1.00  1.58           H  
ATOM    208  HA  GLU A  13       6.692  21.687  -7.322  1.00  1.58           H  
ATOM    209 1HB  GLU A  13       6.497  20.603  -4.487  1.00  1.58           H  
ATOM    210 2HB  GLU A  13       7.956  20.589  -5.467  1.00  1.58           H  
ATOM    211 1HG  GLU A  13       7.883  23.070  -5.581  1.00  1.58           H  
ATOM    212 2HG  GLU A  13       6.456  23.054  -4.546  1.00  1.58           H  
ATOM    213  N   LYS A  14       4.860  19.214  -7.388  1.00  1.21           N  
ATOM    214  CA  LYS A  14       4.642  17.845  -7.862  1.00  1.21           C  
ATOM    215  C   LYS A  14       3.756  17.805  -9.112  1.00  1.21           C  
ATOM    216  O   LYS A  14       2.868  18.638  -9.298  1.00  1.21           O  
ATOM    217  CB  LYS A  14       3.970  17.001  -6.783  1.00  1.21           C  
ATOM    218  CG  LYS A  14       4.740  16.839  -5.468  1.00  1.21           C  
ATOM    219  CD  LYS A  14       3.909  16.025  -4.515  1.00  1.21           C  
ATOM    220  CE  LYS A  14       4.539  15.826  -3.159  1.00  1.21           C  
ATOM    221  NZ  LYS A  14       3.603  15.078  -2.253  1.00  1.21           N  
ATOM    222  H   LYS A  14       4.066  19.839  -7.326  1.00  1.21           H  
ATOM    223  HA  LYS A  14       5.599  17.403  -8.126  1.00  1.21           H  
ATOM    224 1HB  LYS A  14       3.000  17.407  -6.558  1.00  1.21           H  
ATOM    225 2HB  LYS A  14       3.803  15.995  -7.182  1.00  1.21           H  
ATOM    226 1HG  LYS A  14       5.682  16.336  -5.640  1.00  1.21           H  
ATOM    227 2HG  LYS A  14       4.933  17.814  -5.024  1.00  1.21           H  
ATOM    228 1HD  LYS A  14       2.964  16.514  -4.365  1.00  1.21           H  
ATOM    229 2HD  LYS A  14       3.722  15.054  -4.958  1.00  1.21           H  
ATOM    230 1HE  LYS A  14       5.459  15.256  -3.268  1.00  1.21           H  
ATOM    231 2HE  LYS A  14       4.766  16.794  -2.715  1.00  1.21           H  
ATOM    232 1HZ  LYS A  14       4.014  14.938  -1.350  1.00  1.21           H  
ATOM    233 2HZ  LYS A  14       2.715  15.632  -2.152  1.00  1.21           H  
ATOM    234 3HZ  LYS A  14       3.383  14.153  -2.683  1.00  1.21           H  
ATOM    235  N   LEU A  15       3.992  16.805  -9.944  1.00  0.97           N  
ATOM    236  CA  LEU A  15       3.212  16.538 -11.144  1.00  0.97           C  
ATOM    237  C   LEU A  15       2.242  15.409 -10.920  1.00  0.97           C  
ATOM    238  O   LEU A  15       2.591  14.383 -10.336  1.00  0.97           O  
ATOM    239  CB  LEU A  15       4.160  16.217 -12.309  1.00  0.97           C  
ATOM    240  CG  LEU A  15       3.517  15.932 -13.676  1.00  0.97           C  
ATOM    241  CD1 LEU A  15       4.441  16.400 -14.738  1.00  0.97           C  
ATOM    242  CD2 LEU A  15       3.282  14.408 -13.835  1.00  0.97           C  
ATOM    243  H   LEU A  15       4.751  16.169  -9.735  1.00  0.97           H  
ATOM    244  HA  LEU A  15       2.619  17.411 -11.388  1.00  0.97           H  
ATOM    245 1HB  LEU A  15       4.839  17.051 -12.435  1.00  0.97           H  
ATOM    246 2HB  LEU A  15       4.753  15.341 -12.034  1.00  0.97           H  
ATOM    247  HG  LEU A  15       2.572  16.471 -13.764  1.00  0.97           H  
ATOM    248 1HD1 LEU A  15       4.000  16.207 -15.708  1.00  0.97           H  
ATOM    249 2HD1 LEU A  15       4.613  17.465 -14.622  1.00  0.97           H  
ATOM    250 3HD1 LEU A  15       5.378  15.869 -14.651  1.00  0.97           H  
ATOM    251 1HD2 LEU A  15       2.848  14.196 -14.804  1.00  0.97           H  
ATOM    252 2HD2 LEU A  15       4.237  13.885 -13.752  1.00  0.97           H  
ATOM    253 3HD2 LEU A  15       2.611  14.056 -13.055  1.00  0.97           H  
ATOM    254  N   VAL A  16       1.001  15.603 -11.354  1.00  0.82           N  
ATOM    255  CA  VAL A  16       0.014  14.551 -11.184  1.00  0.82           C  
ATOM    256  C   VAL A  16      -0.544  14.059 -12.501  1.00  0.82           C  
ATOM    257  O   VAL A  16      -1.036  14.833 -13.322  1.00  0.82           O  
ATOM    258  CB  VAL A  16      -1.132  15.018 -10.274  1.00  0.82           C  
ATOM    259  CG1 VAL A  16      -2.192  13.890 -10.152  1.00  0.82           C  
ATOM    260  CG2 VAL A  16      -0.565  15.375  -8.905  1.00  0.82           C  
ATOM    261  H   VAL A  16       0.765  16.478 -11.824  1.00  0.82           H  
ATOM    262  HA  VAL A  16       0.493  13.709 -10.696  1.00  0.82           H  
ATOM    263  HB  VAL A  16      -1.615  15.885 -10.711  1.00  0.82           H  
ATOM    264 1HG1 VAL A  16      -3.009  14.220  -9.507  1.00  0.82           H  
ATOM    265 2HG1 VAL A  16      -2.591  13.648 -11.137  1.00  0.82           H  
ATOM    266 3HG1 VAL A  16      -1.730  12.997  -9.723  1.00  0.82           H  
ATOM    267 1HG2 VAL A  16      -1.372  15.703  -8.268  1.00  0.82           H  
ATOM    268 2HG2 VAL A  16      -0.088  14.498  -8.470  1.00  0.82           H  
ATOM    269 3HG2 VAL A  16       0.168  16.176  -9.000  1.00  0.82           H  
ATOM    270  N   ALA A  17      -0.447  12.756 -12.705  1.00  0.75           N  
ATOM    271  CA  ALA A  17      -0.960  12.131 -13.904  1.00  0.75           C  
ATOM    272  C   ALA A  17      -2.230  11.384 -13.533  1.00  0.75           C  
ATOM    273  O   ALA A  17      -2.296  10.728 -12.491  1.00  0.75           O  
ATOM    274  CB  ALA A  17       0.092  11.222 -14.504  1.00  0.75           C  
ATOM    275  H   ALA A  17      -0.028  12.176 -11.978  1.00  0.75           H  
ATOM    276  HA  ALA A  17      -1.220  12.899 -14.626  1.00  0.75           H  
ATOM    277 1HB  ALA A  17      -0.275  10.752 -15.396  1.00  0.75           H  
ATOM    278 2HB  ALA A  17       0.975  11.812 -14.750  1.00  0.75           H  
ATOM    279 3HB  ALA A  17       0.358  10.459 -13.779  1.00  0.75           H  
ATOM    280  N   VAL A  18      -3.243  11.480 -14.371  1.00  0.72           N  
ATOM    281  CA  VAL A  18      -4.495  10.812 -14.086  1.00  0.72           C  
ATOM    282  C   VAL A  18      -4.746   9.781 -15.152  1.00  0.72           C  
ATOM    283  O   VAL A  18      -4.814  10.130 -16.333  1.00  0.72           O  
ATOM    284  CB  VAL A  18      -5.640  11.813 -14.080  1.00  0.72           C  
ATOM    285  CG1 VAL A  18      -6.921  11.094 -13.743  1.00  0.72           C  
ATOM    286  CG2 VAL A  18      -5.304  12.956 -13.124  1.00  0.72           C  
ATOM    287  H   VAL A  18      -3.146  12.038 -15.213  1.00  0.72           H  
ATOM    288  HA  VAL A  18      -4.433  10.324 -13.120  1.00  0.72           H  
ATOM    289  HB  VAL A  18      -5.764  12.220 -15.082  1.00  0.72           H  
ATOM    290 1HG1 VAL A  18      -7.744  11.799 -13.763  1.00  0.72           H  
ATOM    291 2HG1 VAL A  18      -7.100  10.304 -14.464  1.00  0.72           H  
ATOM    292 3HG1 VAL A  18      -6.834  10.658 -12.745  1.00  0.72           H  
ATOM    293 1HG2 VAL A  18      -6.114  13.684 -13.126  1.00  0.72           H  
ATOM    294 2HG2 VAL A  18      -5.164  12.572 -12.128  1.00  0.72           H  
ATOM    295 3HG2 VAL A  18      -4.382  13.443 -13.451  1.00  0.72           H  
ATOM    296  N   TYR A  19      -4.896   8.528 -14.741  1.00  0.73           N  
ATOM    297  CA  TYR A  19      -5.039   7.404 -15.655  1.00  0.73           C  
ATOM    298  C   TYR A  19      -6.380   6.713 -15.526  1.00  0.73           C  
ATOM    299  O   TYR A  19      -6.987   6.696 -14.456  1.00  0.73           O  
ATOM    300  CB  TYR A  19      -3.990   6.334 -15.339  1.00  0.73           C  
ATOM    301  CG  TYR A  19      -2.542   6.697 -15.458  1.00  0.73           C  
ATOM    302  CD1 TYR A  19      -1.935   7.358 -14.404  1.00  0.73           C  
ATOM    303  CD2 TYR A  19      -1.795   6.329 -16.578  1.00  0.73           C  
ATOM    304  CE1 TYR A  19      -0.605   7.666 -14.469  1.00  0.73           C  
ATOM    305  CE2 TYR A  19      -0.443   6.636 -16.633  1.00  0.73           C  
ATOM    306  CZ  TYR A  19       0.143   7.309 -15.575  1.00  0.73           C  
ATOM    307  OH  TYR A  19       1.468   7.636 -15.606  1.00  0.73           O  
ATOM    308  H   TYR A  19      -4.867   8.348 -13.740  1.00  0.73           H  
ATOM    309  HA  TYR A  19      -4.951   7.755 -16.674  1.00  0.73           H  
ATOM    310 1HB  TYR A  19      -4.155   5.986 -14.320  1.00  0.73           H  
ATOM    311 2HB  TYR A  19      -4.177   5.499 -15.997  1.00  0.73           H  
ATOM    312  HD1 TYR A  19      -2.519   7.638 -13.519  1.00  0.73           H  
ATOM    313  HD2 TYR A  19      -2.273   5.803 -17.406  1.00  0.73           H  
ATOM    314  HE1 TYR A  19      -0.137   8.184 -13.651  1.00  0.73           H  
ATOM    315  HE2 TYR A  19       0.156   6.359 -17.505  1.00  0.73           H  
ATOM    316  HH  TYR A  19       1.817   7.527 -16.517  1.00  0.73           H  
ATOM    317  N   GLU A  20      -6.819   6.098 -16.610  1.00  0.75           N  
ATOM    318  CA  GLU A  20      -7.986   5.234 -16.579  1.00  0.75           C  
ATOM    319  C   GLU A  20      -7.504   3.775 -16.589  1.00  0.75           C  
ATOM    320  O   GLU A  20      -6.709   3.380 -17.449  1.00  0.75           O  
ATOM    321  CB  GLU A  20      -8.913   5.546 -17.756  1.00  0.75           C  
ATOM    322  CG  GLU A  20     -10.197   4.727 -17.799  1.00  0.75           C  
ATOM    323  CD  GLU A  20     -11.084   5.101 -18.977  1.00  0.75           C  
ATOM    324  OE1 GLU A  20     -10.730   6.011 -19.690  1.00  0.75           O  
ATOM    325  OE2 GLU A  20     -12.104   4.486 -19.156  1.00  0.75           O  
ATOM    326  H   GLU A  20      -6.303   6.203 -17.477  1.00  0.75           H  
ATOM    327  HA  GLU A  20      -8.535   5.407 -15.656  1.00  0.75           H  
ATOM    328 1HB  GLU A  20      -9.195   6.598 -17.722  1.00  0.75           H  
ATOM    329 2HB  GLU A  20      -8.374   5.384 -18.692  1.00  0.75           H  
ATOM    330 1HG  GLU A  20      -9.933   3.671 -17.871  1.00  0.75           H  
ATOM    331 2HG  GLU A  20     -10.741   4.875 -16.864  1.00  0.75           H  
ATOM    332  N   LEU A  21      -7.915   3.000 -15.576  1.00  0.78           N  
ATOM    333  CA  LEU A  21      -7.529   1.589 -15.442  1.00  0.78           C  
ATOM    334  C   LEU A  21      -8.735   0.633 -15.400  1.00  0.78           C  
ATOM    335  O   LEU A  21      -9.747   0.960 -14.802  1.00  0.78           O  
ATOM    336  CB  LEU A  21      -6.739   1.383 -14.146  1.00  0.78           C  
ATOM    337  CG  LEU A  21      -5.283   1.742 -14.160  1.00  0.78           C  
ATOM    338  CD1 LEU A  21      -5.076   3.218 -13.981  1.00  0.78           C  
ATOM    339  CD2 LEU A  21      -4.618   1.007 -13.060  1.00  0.78           C  
ATOM    340  H   LEU A  21      -8.544   3.410 -14.892  1.00  0.78           H  
ATOM    341  HA  LEU A  21      -6.887   1.362 -16.284  1.00  0.78           H  
ATOM    342 1HB  LEU A  21      -7.212   1.986 -13.365  1.00  0.78           H  
ATOM    343 2HB  LEU A  21      -6.817   0.331 -13.854  1.00  0.78           H  
ATOM    344  HG  LEU A  21      -4.870   1.434 -15.095  1.00  0.78           H  
ATOM    345 1HD1 LEU A  21      -4.010   3.442 -13.978  1.00  0.78           H  
ATOM    346 2HD1 LEU A  21      -5.549   3.765 -14.766  1.00  0.78           H  
ATOM    347 3HD1 LEU A  21      -5.500   3.497 -13.056  1.00  0.78           H  
ATOM    348 1HD2 LEU A  21      -3.547   1.218 -13.064  1.00  0.78           H  
ATOM    349 2HD2 LEU A  21      -5.041   1.295 -12.095  1.00  0.78           H  
ATOM    350 3HD2 LEU A  21      -4.794  -0.038 -13.232  1.00  0.78           H  
ATOM    351  N   PRO A  22      -8.666  -0.562 -16.007  1.00  0.82           N  
ATOM    352  CA  PRO A  22      -9.693  -1.605 -15.973  1.00  0.82           C  
ATOM    353  C   PRO A  22      -9.677  -2.483 -14.713  1.00  0.82           C  
ATOM    354  O   PRO A  22      -8.625  -2.693 -14.111  1.00  0.82           O  
ATOM    355  CB  PRO A  22      -9.310  -2.453 -17.180  1.00  0.82           C  
ATOM    356  CG  PRO A  22      -7.795  -2.347 -17.225  1.00  0.82           C  
ATOM    357  CD  PRO A  22      -7.489  -0.913 -16.811  1.00  0.82           C  
ATOM    358  HA  PRO A  22     -10.682  -1.161 -16.108  1.00  0.82           H  
ATOM    359 1HB  PRO A  22      -9.669  -3.483 -17.041  1.00  0.82           H  
ATOM    360 2HB  PRO A  22      -9.799  -2.060 -18.084  1.00  0.82           H  
ATOM    361 1HG  PRO A  22      -7.365  -3.073 -16.518  1.00  0.82           H  
ATOM    362 2HG  PRO A  22      -7.406  -2.621 -18.210  1.00  0.82           H  
ATOM    363 1HD  PRO A  22      -6.565  -0.887 -16.213  1.00  0.82           H  
ATOM    364 2HD  PRO A  22      -7.437  -0.281 -17.697  1.00  0.82           H  
ATOM    365  N   GLY A  23     -10.813  -3.144 -14.466  1.00  0.86           N  
ATOM    366  CA  GLY A  23     -10.933  -4.255 -13.517  1.00  0.86           C  
ATOM    367  C   GLY A  23     -11.428  -3.856 -12.126  1.00  0.86           C  
ATOM    368  O   GLY A  23     -11.595  -2.677 -11.852  1.00  0.86           O  
ATOM    369  H   GLY A  23     -11.659  -2.834 -14.936  1.00  0.86           H  
ATOM    370 1HA  GLY A  23     -11.621  -4.968 -13.963  1.00  0.86           H  
ATOM    371 2HA  GLY A  23      -9.966  -4.752 -13.432  1.00  0.86           H  
ATOM    372  N   PRO A  24     -11.661  -4.835 -11.226  1.00  0.89           N  
ATOM    373  CA  PRO A  24     -12.179  -4.678  -9.873  1.00  0.89           C  
ATOM    374  C   PRO A  24     -11.266  -3.768  -9.090  1.00  0.89           C  
ATOM    375  O   PRO A  24     -10.074  -3.702  -9.373  1.00  0.89           O  
ATOM    376  CB  PRO A  24     -12.144  -6.107  -9.316  1.00  0.89           C  
ATOM    377  CG  PRO A  24     -12.206  -6.997 -10.535  1.00  0.89           C  
ATOM    378  CD  PRO A  24     -11.432  -6.255 -11.604  1.00  0.89           C  
ATOM    379  HA  PRO A  24     -13.201  -4.279  -9.909  1.00  0.89           H  
ATOM    380 1HB  PRO A  24     -11.227  -6.256  -8.728  1.00  0.89           H  
ATOM    381 2HB  PRO A  24     -12.992  -6.263  -8.633  1.00  0.89           H  
ATOM    382 1HG  PRO A  24     -11.765  -7.980 -10.305  1.00  0.89           H  
ATOM    383 2HG  PRO A  24     -13.253  -7.178 -10.818  1.00  0.89           H  
ATOM    384 1HD  PRO A  24     -10.369  -6.504 -11.565  1.00  0.89           H  
ATOM    385 2HD  PRO A  24     -11.884  -6.520 -12.557  1.00  0.89           H  
ATOM    386  N   GLU A  25     -11.797  -3.109  -8.068  1.00  0.90           N  
ATOM    387  CA  GLU A  25     -10.982  -2.188  -7.276  1.00  0.90           C  
ATOM    388  C   GLU A  25      -9.661  -2.812  -6.838  1.00  0.90           C  
ATOM    389  O   GLU A  25      -8.621  -2.162  -6.885  1.00  0.90           O  
ATOM    390  CB  GLU A  25     -11.751  -1.727  -6.036  1.00  0.90           C  
ATOM    391  CG  GLU A  25     -11.040  -0.649  -5.231  1.00  0.90           C  
ATOM    392  CD  GLU A  25     -11.845  -0.188  -4.038  1.00  0.90           C  
ATOM    393  OE1 GLU A  25     -12.885  -0.753  -3.800  1.00  0.90           O  
ATOM    394  OE2 GLU A  25     -11.440   0.745  -3.387  1.00  0.90           O  
ATOM    395  H   GLU A  25     -12.779  -3.212  -7.857  1.00  0.90           H  
ATOM    396  HA  GLU A  25     -10.755  -1.318  -7.889  1.00  0.90           H  
ATOM    397 1HB  GLU A  25     -12.727  -1.349  -6.319  1.00  0.90           H  
ATOM    398 2HB  GLU A  25     -11.912  -2.578  -5.375  1.00  0.90           H  
ATOM    399 1HG  GLU A  25     -10.091  -1.049  -4.884  1.00  0.90           H  
ATOM    400 2HG  GLU A  25     -10.828   0.202  -5.881  1.00  0.90           H  
ATOM    401  N   ALA A  26      -9.678  -4.078  -6.424  1.00  0.91           N  
ATOM    402  CA  ALA A  26      -8.443  -4.717  -5.986  1.00  0.91           C  
ATOM    403  C   ALA A  26      -7.383  -4.734  -7.096  1.00  0.91           C  
ATOM    404  O   ALA A  26      -6.187  -4.565  -6.826  1.00  0.91           O  
ATOM    405  CB  ALA A  26      -8.732  -6.139  -5.541  1.00  0.91           C  
ATOM    406  H   ALA A  26     -10.550  -4.585  -6.407  1.00  0.91           H  
ATOM    407  HA  ALA A  26      -8.045  -4.145  -5.147  1.00  0.91           H  
ATOM    408 1HB  ALA A  26      -7.811  -6.605  -5.192  1.00  0.91           H  
ATOM    409 2HB  ALA A  26      -9.463  -6.127  -4.735  1.00  0.91           H  
ATOM    410 3HB  ALA A  26      -9.126  -6.706  -6.385  1.00  0.91           H  
ATOM    411  N   GLU A  27      -7.815  -4.942  -8.344  1.00  0.91           N  
ATOM    412  CA  GLU A  27      -6.882  -5.009  -9.454  1.00  0.91           C  
ATOM    413  C   GLU A  27      -6.485  -3.611  -9.853  1.00  0.91           C  
ATOM    414  O   GLU A  27      -5.335  -3.362 -10.205  1.00  0.91           O  
ATOM    415  CB  GLU A  27      -7.479  -5.757 -10.642  1.00  0.91           C  
ATOM    416  CG  GLU A  27      -7.736  -7.235 -10.381  1.00  0.91           C  
ATOM    417  CD  GLU A  27      -6.464  -7.981 -10.062  1.00  0.91           C  
ATOM    418  OE1 GLU A  27      -5.514  -7.851 -10.808  1.00  0.91           O  
ATOM    419  OE2 GLU A  27      -6.437  -8.683  -9.081  1.00  0.91           O  
ATOM    420  H   GLU A  27      -8.808  -4.995  -8.537  1.00  0.91           H  
ATOM    421  HA  GLU A  27      -5.990  -5.540  -9.127  1.00  0.91           H  
ATOM    422 1HB  GLU A  27      -8.422  -5.285 -10.923  1.00  0.91           H  
ATOM    423 2HB  GLU A  27      -6.807  -5.675 -11.497  1.00  0.91           H  
ATOM    424 1HG  GLU A  27      -8.429  -7.328  -9.542  1.00  0.91           H  
ATOM    425 2HG  GLU A  27      -8.204  -7.677 -11.258  1.00  0.91           H  
ATOM    426  N   ALA A  28      -7.434  -2.680  -9.755  1.00  0.91           N  
ATOM    427  CA  ALA A  28      -7.167  -1.300 -10.109  1.00  0.91           C  
ATOM    428  C   ALA A  28      -6.053  -0.768  -9.222  1.00  0.91           C  
ATOM    429  O   ALA A  28      -5.152  -0.079  -9.694  1.00  0.91           O  
ATOM    430  CB  ALA A  28      -8.425  -0.469  -9.950  1.00  0.91           C  
ATOM    431  H   ALA A  28      -8.369  -2.954  -9.458  1.00  0.91           H  
ATOM    432  HA  ALA A  28      -6.837  -1.266 -11.148  1.00  0.91           H  
ATOM    433 1HB  ALA A  28      -8.221   0.560 -10.229  1.00  0.91           H  
ATOM    434 2HB  ALA A  28      -9.210  -0.878 -10.594  1.00  0.91           H  
ATOM    435 3HB  ALA A  28      -8.753  -0.503  -8.916  1.00  0.91           H  
ATOM    436  N   LEU A  29      -6.092  -1.145  -7.941  1.00  0.90           N  
ATOM    437  CA  LEU A  29      -5.085  -0.749  -6.973  1.00  0.90           C  
ATOM    438  C   LEU A  29      -3.755  -1.462  -7.192  1.00  0.90           C  
ATOM    439  O   LEU A  29      -2.695  -0.835  -7.126  1.00  0.90           O  
ATOM    440  CB  LEU A  29      -5.614  -1.023  -5.578  1.00  0.90           C  
ATOM    441  CG  LEU A  29      -6.759  -0.123  -5.152  1.00  0.90           C  
ATOM    442  CD1 LEU A  29      -7.299  -0.611  -3.834  1.00  0.90           C  
ATOM    443  CD2 LEU A  29      -6.264   1.313  -5.063  1.00  0.90           C  
ATOM    444  H   LEU A  29      -6.888  -1.699  -7.619  1.00  0.90           H  
ATOM    445  HA  LEU A  29      -4.924   0.321  -7.073  1.00  0.90           H  
ATOM    446 1HB  LEU A  29      -5.984  -2.051  -5.551  1.00  0.90           H  
ATOM    447 2HB  LEU A  29      -4.821  -0.934  -4.874  1.00  0.90           H  
ATOM    448  HG  LEU A  29      -7.561  -0.174  -5.885  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29      -8.134   0.023  -3.526  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29      -7.649  -1.638  -3.952  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29      -6.515  -0.574  -3.082  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29      -7.089   1.946  -4.757  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29      -5.468   1.384  -4.333  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29      -5.893   1.633  -6.038  1.00  0.90           H  
ATOM    455  N   ARG A  30      -3.792  -2.761  -7.512  1.00  0.89           N  
ATOM    456  CA  ARG A  30      -2.551  -3.476  -7.791  1.00  0.89           C  
ATOM    457  C   ARG A  30      -1.842  -2.817  -8.963  1.00  0.89           C  
ATOM    458  O   ARG A  30      -0.642  -2.516  -8.906  1.00  0.89           O  
ATOM    459  CB  ARG A  30      -2.822  -4.938  -8.131  1.00  0.89           C  
ATOM    460  CG  ARG A  30      -1.585  -5.775  -8.444  1.00  0.89           C  
ATOM    461  CD  ARG A  30      -1.925  -7.193  -8.851  1.00  0.89           C  
ATOM    462  NE  ARG A  30      -2.697  -7.278 -10.104  1.00  0.89           N  
ATOM    463  CZ  ARG A  30      -2.196  -7.140 -11.350  1.00  0.89           C  
ATOM    464  NH1 ARG A  30      -0.918  -6.884 -11.546  1.00  0.89           N  
ATOM    465  NH2 ARG A  30      -3.020  -7.279 -12.365  1.00  0.89           N  
ATOM    466  H   ARG A  30      -4.678  -3.269  -7.531  1.00  0.89           H  
ATOM    467  HA  ARG A  30      -1.908  -3.423  -6.913  1.00  0.89           H  
ATOM    468 1HB  ARG A  30      -3.352  -5.411  -7.304  1.00  0.89           H  
ATOM    469 2HB  ARG A  30      -3.479  -4.989  -9.002  1.00  0.89           H  
ATOM    470 1HG  ARG A  30      -1.041  -5.307  -9.267  1.00  0.89           H  
ATOM    471 2HG  ARG A  30      -0.945  -5.814  -7.562  1.00  0.89           H  
ATOM    472 1HD  ARG A  30      -1.005  -7.759  -8.983  1.00  0.89           H  
ATOM    473 2HD  ARG A  30      -2.520  -7.654  -8.062  1.00  0.89           H  
ATOM    474  HE  ARG A  30      -3.706  -7.494 -10.049  1.00  0.89           H  
ATOM    475 1HH1 ARG A  30      -0.299  -6.785 -10.756  1.00  0.89           H  
ATOM    476 2HH1 ARG A  30      -0.558  -6.788 -12.483  1.00  0.89           H  
ATOM    477 1HH2 ARG A  30      -4.008  -7.488 -12.151  1.00  0.89           H  
ATOM    478 2HH2 ARG A  30      -2.693  -7.193 -13.314  1.00  0.89           H  
ATOM    479  N   LEU A  31      -2.604  -2.585 -10.028  1.00  0.87           N  
ATOM    480  CA  LEU A  31      -2.079  -1.960 -11.215  1.00  0.87           C  
ATOM    481  C   LEU A  31      -1.659  -0.528 -10.945  1.00  0.87           C  
ATOM    482  O   LEU A  31      -0.619  -0.111 -11.434  1.00  0.87           O  
ATOM    483  CB  LEU A  31      -3.122  -2.008 -12.319  1.00  0.87           C  
ATOM    484  CG  LEU A  31      -3.411  -3.378 -12.889  1.00  0.87           C  
ATOM    485  CD1 LEU A  31      -4.607  -3.278 -13.816  1.00  0.87           C  
ATOM    486  CD2 LEU A  31      -2.173  -3.883 -13.624  1.00  0.87           C  
ATOM    487  H   LEU A  31      -3.586  -2.852 -10.012  1.00  0.87           H  
ATOM    488  HA  LEU A  31      -1.207  -2.522 -11.538  1.00  0.87           H  
ATOM    489 1HB  LEU A  31      -4.054  -1.644 -11.896  1.00  0.87           H  
ATOM    490 2HB  LEU A  31      -2.808  -1.359 -13.132  1.00  0.87           H  
ATOM    491  HG  LEU A  31      -3.662  -4.068 -12.081  1.00  0.87           H  
ATOM    492 1HD1 LEU A  31      -4.832  -4.261 -14.226  1.00  0.87           H  
ATOM    493 2HD1 LEU A  31      -5.473  -2.913 -13.253  1.00  0.87           H  
ATOM    494 3HD1 LEU A  31      -4.384  -2.586 -14.624  1.00  0.87           H  
ATOM    495 1HD2 LEU A  31      -2.371  -4.865 -14.032  1.00  0.87           H  
ATOM    496 2HD2 LEU A  31      -1.924  -3.198 -14.436  1.00  0.87           H  
ATOM    497 3HD2 LEU A  31      -1.338  -3.943 -12.929  1.00  0.87           H  
ATOM    498  N   ALA A  32      -2.422   0.221 -10.143  1.00  0.86           N  
ATOM    499  CA  ALA A  32      -2.061   1.599  -9.843  1.00  0.86           C  
ATOM    500  C   ALA A  32      -0.698   1.666  -9.176  1.00  0.86           C  
ATOM    501  O   ALA A  32       0.116   2.542  -9.489  1.00  0.86           O  
ATOM    502  CB  ALA A  32      -3.095   2.209  -8.931  1.00  0.86           C  
ATOM    503  H   ALA A  32      -3.294  -0.144  -9.767  1.00  0.86           H  
ATOM    504  HA  ALA A  32      -2.020   2.156 -10.779  1.00  0.86           H  
ATOM    505 1HB  ALA A  32      -2.828   3.225  -8.720  1.00  0.86           H  
ATOM    506 2HB  ALA A  32      -4.070   2.177  -9.406  1.00  0.86           H  
ATOM    507 3HB  ALA A  32      -3.128   1.649  -8.004  1.00  0.86           H  
ATOM    508  N   LYS A  33      -0.439   0.721  -8.267  1.00  0.85           N  
ATOM    509  CA  LYS A  33       0.844   0.638  -7.588  1.00  0.85           C  
ATOM    510  C   LYS A  33       1.924   0.399  -8.623  1.00  0.85           C  
ATOM    511  O   LYS A  33       2.959   1.078  -8.629  1.00  0.85           O  
ATOM    512  CB  LYS A  33       0.826  -0.477  -6.539  1.00  0.85           C  
ATOM    513  CG  LYS A  33       2.132  -0.705  -5.753  1.00  0.85           C  
ATOM    514  CD  LYS A  33       2.948  -1.903  -6.323  1.00  0.85           C  
ATOM    515  CE  LYS A  33       2.189  -3.226  -6.115  1.00  0.85           C  
ATOM    516  NZ  LYS A  33       2.913  -4.421  -6.647  1.00  0.85           N  
ATOM    517  H   LYS A  33      -1.166   0.043  -8.030  1.00  0.85           H  
ATOM    518  HA  LYS A  33       1.044   1.588  -7.092  1.00  0.85           H  
ATOM    519 1HB  LYS A  33       0.038  -0.279  -5.819  1.00  0.85           H  
ATOM    520 2HB  LYS A  33       0.572  -1.415  -7.021  1.00  0.85           H  
ATOM    521 1HG  LYS A  33       2.739   0.196  -5.798  1.00  0.85           H  
ATOM    522 2HG  LYS A  33       1.891  -0.907  -4.715  1.00  0.85           H  
ATOM    523 1HD  LYS A  33       3.131  -1.760  -7.385  1.00  0.85           H  
ATOM    524 2HD  LYS A  33       3.914  -1.967  -5.816  1.00  0.85           H  
ATOM    525 1HE  LYS A  33       2.025  -3.370  -5.058  1.00  0.85           H  
ATOM    526 2HE  LYS A  33       1.223  -3.149  -6.622  1.00  0.85           H  
ATOM    527 1HZ  LYS A  33       2.371  -5.248  -6.491  1.00  0.85           H  
ATOM    528 2HZ  LYS A  33       3.087  -4.322  -7.632  1.00  0.85           H  
ATOM    529 3HZ  LYS A  33       3.813  -4.538  -6.173  1.00  0.85           H  
ATOM    530  N   ALA A  34       1.667  -0.565  -9.520  1.00  0.84           N  
ATOM    531  CA  ALA A  34       2.605  -0.894 -10.579  1.00  0.84           C  
ATOM    532  C   ALA A  34       2.855   0.309 -11.474  1.00  0.84           C  
ATOM    533  O   ALA A  34       3.984   0.523 -11.906  1.00  0.84           O  
ATOM    534  CB  ALA A  34       2.089  -2.054 -11.411  1.00  0.84           C  
ATOM    535  H   ALA A  34       0.794  -1.093  -9.450  1.00  0.84           H  
ATOM    536  HA  ALA A  34       3.548  -1.180 -10.117  1.00  0.84           H  
ATOM    537 1HB  ALA A  34       2.819  -2.299 -12.180  1.00  0.84           H  
ATOM    538 2HB  ALA A  34       1.927  -2.917 -10.770  1.00  0.84           H  
ATOM    539 3HB  ALA A  34       1.155  -1.777 -11.881  1.00  0.84           H  
ATOM    540  N   VAL A  35       1.826   1.124 -11.732  1.00  0.82           N  
ATOM    541  CA  VAL A  35       2.022   2.302 -12.563  1.00  0.82           C  
ATOM    542  C   VAL A  35       2.962   3.254 -11.849  1.00  0.82           C  
ATOM    543  O   VAL A  35       3.960   3.690 -12.411  1.00  0.82           O  
ATOM    544  CB  VAL A  35       0.689   3.062 -12.850  1.00  0.82           C  
ATOM    545  CG1 VAL A  35       0.979   4.374 -13.544  1.00  0.82           C  
ATOM    546  CG2 VAL A  35      -0.245   2.243 -13.741  1.00  0.82           C  
ATOM    547  H   VAL A  35       0.902   0.897 -11.373  1.00  0.82           H  
ATOM    548  HA  VAL A  35       2.470   1.998 -13.506  1.00  0.82           H  
ATOM    549  HB  VAL A  35       0.201   3.278 -11.904  1.00  0.82           H  
ATOM    550 1HG1 VAL A  35       0.044   4.896 -13.715  1.00  0.82           H  
ATOM    551 2HG1 VAL A  35       1.630   4.988 -12.920  1.00  0.82           H  
ATOM    552 3HG1 VAL A  35       1.465   4.181 -14.498  1.00  0.82           H  
ATOM    553 1HG2 VAL A  35      -1.164   2.803 -13.916  1.00  0.82           H  
ATOM    554 2HG2 VAL A  35       0.239   2.051 -14.678  1.00  0.82           H  
ATOM    555 3HG2 VAL A  35      -0.483   1.313 -13.276  1.00  0.82           H  
ATOM    556  N   ALA A  36       2.709   3.529 -10.573  1.00  0.82           N  
ATOM    557  CA  ALA A  36       3.579   4.455  -9.867  1.00  0.82           C  
ATOM    558  C   ALA A  36       5.032   3.981  -9.845  1.00  0.82           C  
ATOM    559  O   ALA A  36       5.960   4.758 -10.115  1.00  0.82           O  
ATOM    560  CB  ALA A  36       3.084   4.620  -8.448  1.00  0.82           C  
ATOM    561  H   ALA A  36       1.890   3.125 -10.114  1.00  0.82           H  
ATOM    562  HA  ALA A  36       3.548   5.411 -10.383  1.00  0.82           H  
ATOM    563 1HB  ALA A  36       3.710   5.324  -7.929  1.00  0.82           H  
ATOM    564 2HB  ALA A  36       2.061   4.984  -8.463  1.00  0.82           H  
ATOM    565 3HB  ALA A  36       3.118   3.658  -7.937  1.00  0.82           H  
ATOM    566  N   TRP A  37       5.247   2.690  -9.598  1.00  0.83           N  
ATOM    567  CA  TRP A  37       6.615   2.210  -9.563  1.00  0.83           C  
ATOM    568  C   TRP A  37       7.269   2.094 -10.920  1.00  0.83           C  
ATOM    569  O   TRP A  37       8.328   2.678 -11.139  1.00  0.83           O  
ATOM    570  CB  TRP A  37       6.681   0.858  -8.854  1.00  0.83           C  
ATOM    571  CG  TRP A  37       6.934   0.955  -7.382  1.00  0.83           C  
ATOM    572  CD1 TRP A  37       6.036   0.909  -6.363  1.00  0.83           C  
ATOM    573  CD2 TRP A  37       8.249   1.060  -6.762  1.00  0.83           C  
ATOM    574  NE1 TRP A  37       6.698   1.001  -5.145  1.00  0.83           N  
ATOM    575  CE2 TRP A  37       8.052   1.086  -5.381  1.00  0.83           C  
ATOM    576  CE3 TRP A  37       9.561   1.123  -7.272  1.00  0.83           C  
ATOM    577  CZ2 TRP A  37       9.116   1.175  -4.489  1.00  0.83           C  
ATOM    578  CZ3 TRP A  37      10.616   1.205  -6.387  1.00  0.83           C  
ATOM    579  CH2 TRP A  37      10.404   1.231  -5.027  1.00  0.83           C  
ATOM    580  H   TRP A  37       4.463   2.064  -9.400  1.00  0.83           H  
ATOM    581  HA  TRP A  37       7.196   2.920  -8.974  1.00  0.83           H  
ATOM    582 1HB  TRP A  37       5.734   0.330  -9.004  1.00  0.83           H  
ATOM    583 2HB  TRP A  37       7.469   0.249  -9.300  1.00  0.83           H  
ATOM    584  HD1 TRP A  37       4.959   0.814  -6.489  1.00  0.83           H  
ATOM    585  HE1 TRP A  37       6.261   0.990  -4.239  1.00  0.83           H  
ATOM    586  HE3 TRP A  37       9.746   1.098  -8.352  1.00  0.83           H  
ATOM    587  HZ2 TRP A  37       8.966   1.194  -3.410  1.00  0.83           H  
ATOM    588  HZ3 TRP A  37      11.614   1.245  -6.805  1.00  0.83           H  
ATOM    589  HH2 TRP A  37      11.259   1.292  -4.357  1.00  0.83           H  
ATOM    590  N   GLU A  38       6.617   1.444 -11.874  1.00  0.85           N  
ATOM    591  CA  GLU A  38       7.255   1.218 -13.158  1.00  0.85           C  
ATOM    592  C   GLU A  38       7.477   2.520 -13.900  1.00  0.85           C  
ATOM    593  O   GLU A  38       8.493   2.692 -14.572  1.00  0.85           O  
ATOM    594  CB  GLU A  38       6.416   0.277 -14.020  1.00  0.85           C  
ATOM    595  CG  GLU A  38       7.083  -0.160 -15.334  1.00  0.85           C  
ATOM    596  CD  GLU A  38       8.324  -1.054 -15.143  1.00  0.85           C  
ATOM    597  OE1 GLU A  38       8.471  -1.602 -14.074  1.00  0.85           O  
ATOM    598  OE2 GLU A  38       9.109  -1.196 -16.070  1.00  0.85           O  
ATOM    599  H   GLU A  38       5.697   1.049 -11.705  1.00  0.85           H  
ATOM    600  HA  GLU A  38       8.229   0.760 -12.980  1.00  0.85           H  
ATOM    601 1HB  GLU A  38       6.162  -0.614 -13.447  1.00  0.85           H  
ATOM    602 2HB  GLU A  38       5.477   0.775 -14.277  1.00  0.85           H  
ATOM    603 1HG  GLU A  38       6.351  -0.682 -15.952  1.00  0.85           H  
ATOM    604 2HG  GLU A  38       7.377   0.747 -15.854  1.00  0.85           H  
ATOM    605  N   GLU A  39       6.526   3.445 -13.805  1.00  0.89           N  
ATOM    606  CA  GLU A  39       6.679   4.697 -14.510  1.00  0.89           C  
ATOM    607  C   GLU A  39       7.794   5.548 -13.962  1.00  0.89           C  
ATOM    608  O   GLU A  39       8.486   6.215 -14.727  1.00  0.89           O  
ATOM    609  CB  GLU A  39       5.390   5.497 -14.465  1.00  0.89           C  
ATOM    610  CG  GLU A  39       4.317   4.867 -15.273  1.00  0.89           C  
ATOM    611  CD  GLU A  39       4.684   4.878 -16.659  1.00  0.89           C  
ATOM    612  OE1 GLU A  39       4.942   5.937 -17.120  1.00  0.89           O  
ATOM    613  OE2 GLU A  39       4.781   3.850 -17.295  1.00  0.89           O  
ATOM    614  H   GLU A  39       5.687   3.297 -13.244  1.00  0.89           H  
ATOM    615  HA  GLU A  39       6.908   4.472 -15.551  1.00  0.89           H  
ATOM    616 1HB  GLU A  39       5.055   5.617 -13.439  1.00  0.89           H  
ATOM    617 2HB  GLU A  39       5.569   6.485 -14.866  1.00  0.89           H  
ATOM    618 1HG  GLU A  39       4.169   3.845 -14.942  1.00  0.89           H  
ATOM    619 2HG  GLU A  39       3.392   5.420 -15.136  1.00  0.89           H  
ATOM    620  N   THR A  40       8.011   5.521 -12.649  1.00  0.95           N  
ATOM    621  CA  THR A  40       8.993   6.443 -12.142  1.00  0.95           C  
ATOM    622  C   THR A  40      10.379   5.853 -11.886  1.00  0.95           C  
ATOM    623  O   THR A  40      11.384   6.533 -12.121  1.00  0.95           O  
ATOM    624  CB  THR A  40       8.395   7.063 -10.887  1.00  0.95           C  
ATOM    625  OG1 THR A  40       8.147   6.069  -9.895  1.00  0.95           O  
ATOM    626  CG2 THR A  40       7.039   7.651 -11.302  1.00  0.95           C  
ATOM    627  H   THR A  40       7.449   4.951 -12.010  1.00  0.95           H  
ATOM    628  HA  THR A  40       9.105   7.230 -12.867  1.00  0.95           H  
ATOM    629  HB  THR A  40       9.050   7.812 -10.489  1.00  0.95           H  
ATOM    630  HG1 THR A  40       7.472   5.437 -10.229  1.00  0.95           H  
ATOM    631 1HG2 THR A  40       6.551   8.095 -10.455  1.00  0.95           H  
ATOM    632 2HG2 THR A  40       7.191   8.407 -12.077  1.00  0.95           H  
ATOM    633 3HG2 THR A  40       6.408   6.860 -11.693  1.00  0.95           H  
ATOM    634  N   VAL A  41      10.447   4.607 -11.425  1.00  1.05           N  
ATOM    635  CA  VAL A  41      11.716   3.944 -11.165  1.00  1.05           C  
ATOM    636  C   VAL A  41      11.694   2.518 -11.694  1.00  1.05           C  
ATOM    637  O   VAL A  41      10.918   1.700 -11.211  1.00  1.05           O  
ATOM    638  CB  VAL A  41      12.035   3.949  -9.661  1.00  1.05           C  
ATOM    639  CG1 VAL A  41      13.300   3.246  -9.427  1.00  1.05           C  
ATOM    640  CG2 VAL A  41      12.169   5.379  -9.174  1.00  1.05           C  
ATOM    641  H   VAL A  41       9.591   4.080 -11.265  1.00  1.05           H  
ATOM    642  HA  VAL A  41      12.503   4.489 -11.686  1.00  1.05           H  
ATOM    643  HB  VAL A  41      11.249   3.424  -9.114  1.00  1.05           H  
ATOM    644 1HG1 VAL A  41      13.524   3.234  -8.375  1.00  1.05           H  
ATOM    645 2HG1 VAL A  41      13.178   2.254  -9.787  1.00  1.05           H  
ATOM    646 3HG1 VAL A  41      14.106   3.740  -9.966  1.00  1.05           H  
ATOM    647 1HG2 VAL A  41      12.422   5.388  -8.146  1.00  1.05           H  
ATOM    648 2HG2 VAL A  41      12.963   5.871  -9.736  1.00  1.05           H  
ATOM    649 3HG2 VAL A  41      11.242   5.921  -9.314  1.00  1.05           H  
ATOM    650  N   GLU A  42      12.611   2.143 -12.584  1.00  1.19           N  
ATOM    651  CA  GLU A  42      12.552   0.774 -13.121  1.00  1.19           C  
ATOM    652  C   GLU A  42      13.244  -0.254 -12.212  1.00  1.19           C  
ATOM    653  O   GLU A  42      14.224  -0.898 -12.591  1.00  1.19           O  
ATOM    654  CB  GLU A  42      13.167   0.740 -14.520  1.00  1.19           C  
ATOM    655  CG  GLU A  42      12.421   1.593 -15.561  1.00  1.19           C  
ATOM    656  CD  GLU A  42      13.041   1.535 -16.951  1.00  1.19           C  
ATOM    657  OE1 GLU A  42      14.087   0.945 -17.091  1.00  1.19           O  
ATOM    658  OE2 GLU A  42      12.468   2.087 -17.866  1.00  1.19           O  
ATOM    659  H   GLU A  42      13.283   2.809 -12.935  1.00  1.19           H  
ATOM    660  HA  GLU A  42      11.501   0.490 -13.208  1.00  1.19           H  
ATOM    661 1HB  GLU A  42      14.198   1.093 -14.471  1.00  1.19           H  
ATOM    662 2HB  GLU A  42      13.189  -0.289 -14.881  1.00  1.19           H  
ATOM    663 1HG  GLU A  42      11.387   1.239 -15.621  1.00  1.19           H  
ATOM    664 2HG  GLU A  42      12.398   2.627 -15.217  1.00  1.19           H  
ATOM    665  N   VAL A  43      12.697  -0.358 -11.010  1.00  1.36           N  
ATOM    666  CA  VAL A  43      13.115  -1.219  -9.919  1.00  1.36           C  
ATOM    667  C   VAL A  43      11.886  -1.924  -9.327  1.00  1.36           C  
ATOM    668  O   VAL A  43      10.865  -1.272  -9.130  1.00  1.36           O  
ATOM    669  CB  VAL A  43      13.813  -0.380  -8.834  1.00  1.36           C  
ATOM    670  CG1 VAL A  43      14.155  -1.209  -7.693  1.00  1.36           C  
ATOM    671  CG2 VAL A  43      15.098   0.220  -9.392  1.00  1.36           C  
ATOM    672  H   VAL A  43      11.888   0.236 -10.867  1.00  1.36           H  
ATOM    673  HA  VAL A  43      13.840  -1.920 -10.308  1.00  1.36           H  
ATOM    674  HB  VAL A  43      13.137   0.394  -8.492  1.00  1.36           H  
ATOM    675 1HG1 VAL A  43      14.629  -0.612  -6.940  1.00  1.36           H  
ATOM    676 2HG1 VAL A  43      13.254  -1.636  -7.288  1.00  1.36           H  
ATOM    677 3HG1 VAL A  43      14.830  -1.999  -8.008  1.00  1.36           H  
ATOM    678 1HG2 VAL A  43      15.586   0.808  -8.626  1.00  1.36           H  
ATOM    679 2HG2 VAL A  43      15.757  -0.588  -9.707  1.00  1.36           H  
ATOM    680 3HG2 VAL A  43      14.893   0.853 -10.242  1.00  1.36           H  
ATOM    681  N   PRO A  44      11.904  -3.242  -9.084  1.00  1.58           N  
ATOM    682  CA  PRO A  44      10.812  -3.957  -8.448  1.00  1.58           C  
ATOM    683  C   PRO A  44      10.524  -3.382  -7.064  1.00  1.58           C  
ATOM    684  O   PRO A  44      11.441  -2.985  -6.337  1.00  1.58           O  
ATOM    685  CB  PRO A  44      11.360  -5.386  -8.350  1.00  1.58           C  
ATOM    686  CG  PRO A  44      12.384  -5.484  -9.465  1.00  1.58           C  
ATOM    687  CD  PRO A  44      13.013  -4.105  -9.544  1.00  1.58           C  
ATOM    688  HA  PRO A  44       9.918  -3.911  -9.082  1.00  1.58           H  
ATOM    689 1HB  PRO A  44      11.786  -5.551  -7.347  1.00  1.58           H  
ATOM    690 2HB  PRO A  44      10.535  -6.104  -8.464  1.00  1.58           H  
ATOM    691 1HG  PRO A  44      13.118  -6.271  -9.232  1.00  1.58           H  
ATOM    692 2HG  PRO A  44      11.892  -5.779 -10.403  1.00  1.58           H  
ATOM    693 1HD  PRO A  44      13.884  -4.026  -8.879  1.00  1.58           H  
ATOM    694 2HD  PRO A  44      13.259  -3.925 -10.600  1.00  1.58           H  
ATOM    695  N   GLU A  45       9.262  -3.366  -6.678  1.00  1.82           N  
ATOM    696  CA  GLU A  45       8.963  -2.863  -5.354  1.00  1.82           C  
ATOM    697  C   GLU A  45       9.597  -3.804  -4.337  1.00  1.82           C  
ATOM    698  O   GLU A  45       9.924  -4.945  -4.663  1.00  1.82           O  
ATOM    699  CB  GLU A  45       7.459  -2.675  -5.136  1.00  1.82           C  
ATOM    700  CG  GLU A  45       6.605  -3.936  -5.078  1.00  1.82           C  
ATOM    701  CD  GLU A  45       6.149  -4.443  -6.434  1.00  1.82           C  
ATOM    702  OE1 GLU A  45       6.589  -3.943  -7.437  1.00  1.82           O  
ATOM    703  OE2 GLU A  45       5.283  -5.301  -6.454  1.00  1.82           O  
ATOM    704  H   GLU A  45       8.527  -3.689  -7.290  1.00  1.82           H  
ATOM    705  HA  GLU A  45       9.431  -1.884  -5.243  1.00  1.82           H  
ATOM    706 1HB  GLU A  45       7.301  -2.130  -4.205  1.00  1.82           H  
ATOM    707 2HB  GLU A  45       7.062  -2.054  -5.938  1.00  1.82           H  
ATOM    708 1HG  GLU A  45       7.183  -4.721  -4.584  1.00  1.82           H  
ATOM    709 2HG  GLU A  45       5.732  -3.732  -4.460  1.00  1.82           H  
ATOM    710  N   ASP A  46       9.825  -3.294  -3.130  1.00  2.05           N  
ATOM    711  CA  ASP A  46      10.483  -3.989  -2.008  1.00  2.05           C  
ATOM    712  C   ASP A  46      11.986  -4.264  -2.238  1.00  2.05           C  
ATOM    713  O   ASP A  46      12.658  -4.822  -1.369  1.00  2.05           O  
ATOM    714  CB  ASP A  46       9.765  -5.308  -1.661  1.00  2.05           C  
ATOM    715  CG  ASP A  46       8.338  -5.103  -1.129  1.00  2.05           C  
ATOM    716  OD1 ASP A  46       8.147  -4.215  -0.327  1.00  2.05           O  
ATOM    717  OD2 ASP A  46       7.462  -5.832  -1.525  1.00  2.05           O  
ATOM    718  H   ASP A  46       9.523  -2.345  -2.971  1.00  2.05           H  
ATOM    719  HA  ASP A  46      10.406  -3.344  -1.134  1.00  2.05           H  
ATOM    720 1HB  ASP A  46       9.728  -5.968  -2.521  1.00  2.05           H  
ATOM    721 2HB  ASP A  46      10.339  -5.828  -0.894  1.00  2.05           H  
ATOM    722  N   PHE A  47      12.538  -3.775  -3.347  1.00  2.28           N  
ATOM    723  CA  PHE A  47      13.971  -3.793  -3.607  1.00  2.28           C  
ATOM    724  C   PHE A  47      14.629  -2.873  -2.575  1.00  2.28           C  
ATOM    725  O   PHE A  47      14.063  -1.816  -2.282  1.00  2.28           O  
ATOM    726  CB  PHE A  47      14.255  -3.247  -5.001  1.00  2.28           C  
ATOM    727  CG  PHE A  47      15.671  -3.329  -5.488  1.00  2.28           C  
ATOM    728  CD1 PHE A  47      16.153  -4.497  -6.048  1.00  2.28           C  
ATOM    729  CD2 PHE A  47      16.533  -2.254  -5.361  1.00  2.28           C  
ATOM    730  CE1 PHE A  47      17.459  -4.576  -6.481  1.00  2.28           C  
ATOM    731  CE2 PHE A  47      17.826  -2.325  -5.784  1.00  2.28           C  
ATOM    732  CZ  PHE A  47      18.296  -3.487  -6.349  1.00  2.28           C  
ATOM    733  H   PHE A  47      11.945  -3.378  -4.082  1.00  2.28           H  
ATOM    734  HA  PHE A  47      14.329  -4.816  -3.513  1.00  2.28           H  
ATOM    735 1HB  PHE A  47      13.641  -3.791  -5.714  1.00  2.28           H  
ATOM    736 2HB  PHE A  47      13.940  -2.209  -5.034  1.00  2.28           H  
ATOM    737  HD1 PHE A  47      15.487  -5.354  -6.148  1.00  2.28           H  
ATOM    738  HD2 PHE A  47      16.178  -1.355  -4.919  1.00  2.28           H  
ATOM    739  HE1 PHE A  47      17.832  -5.499  -6.925  1.00  2.28           H  
ATOM    740  HE2 PHE A  47      18.482  -1.463  -5.671  1.00  2.28           H  
ATOM    741  HZ  PHE A  47      19.329  -3.548  -6.689  1.00  2.28           H  
ATOM    742  N   PRO A  48      15.803  -3.196  -1.996  1.00  2.45           N  
ATOM    743  CA  PRO A  48      16.517  -2.368  -1.025  1.00  2.45           C  
ATOM    744  C   PRO A  48      17.129  -1.124  -1.676  1.00  2.45           C  
ATOM    745  O   PRO A  48      18.345  -0.981  -1.817  1.00  2.45           O  
ATOM    746  CB  PRO A  48      17.573  -3.339  -0.494  1.00  2.45           C  
ATOM    747  CG  PRO A  48      17.853  -4.255  -1.660  1.00  2.45           C  
ATOM    748  CD  PRO A  48      16.486  -4.469  -2.299  1.00  2.45           C  
ATOM    749  HA  PRO A  48      15.819  -2.077  -0.225  1.00  2.45           H  
ATOM    750 1HB  PRO A  48      18.460  -2.779  -0.163  1.00  2.45           H  
ATOM    751 2HB  PRO A  48      17.182  -3.874   0.384  1.00  2.45           H  
ATOM    752 1HG  PRO A  48      18.567  -3.780  -2.352  1.00  2.45           H  
ATOM    753 2HG  PRO A  48      18.316  -5.190  -1.313  1.00  2.45           H  
ATOM    754 1HD  PRO A  48      16.629  -4.624  -3.349  1.00  2.45           H  
ATOM    755 2HD  PRO A  48      15.956  -5.308  -1.822  1.00  2.45           H  
ATOM    756  N   LEU A  49      16.228  -0.250  -2.084  1.00  2.54           N  
ATOM    757  CA  LEU A  49      16.451   0.995  -2.790  1.00  2.54           C  
ATOM    758  C   LEU A  49      16.502   2.134  -1.745  1.00  2.54           C  
ATOM    759  O   LEU A  49      15.735   2.082  -0.780  1.00  2.54           O  
ATOM    760  CB  LEU A  49      15.255   1.191  -3.752  1.00  2.54           C  
ATOM    761  CG  LEU A  49      15.312   2.266  -4.813  1.00  2.54           C  
ATOM    762  CD1 LEU A  49      16.346   1.894  -5.885  1.00  2.54           C  
ATOM    763  CD2 LEU A  49      13.941   2.397  -5.431  1.00  2.54           C  
ATOM    764  H   LEU A  49      15.260  -0.503  -1.904  1.00  2.54           H  
ATOM    765  HA  LEU A  49      17.383   0.914  -3.343  1.00  2.54           H  
ATOM    766 1HB  LEU A  49      15.021   0.261  -4.234  1.00  2.54           H  
ATOM    767 2HB  LEU A  49      14.395   1.442  -3.128  1.00  2.54           H  
ATOM    768  HG  LEU A  49      15.602   3.194  -4.363  1.00  2.54           H  
ATOM    769 1HD1 LEU A  49      16.374   2.674  -6.643  1.00  2.54           H  
ATOM    770 2HD1 LEU A  49      17.325   1.778  -5.461  1.00  2.54           H  
ATOM    771 3HD1 LEU A  49      16.066   0.966  -6.337  1.00  2.54           H  
ATOM    772 1HD2 LEU A  49      13.947   3.152  -6.180  1.00  2.54           H  
ATOM    773 2HD2 LEU A  49      13.670   1.445  -5.875  1.00  2.54           H  
ATOM    774 3HD2 LEU A  49      13.222   2.659  -4.670  1.00  2.54           H  
ATOM    775  N   PRO A  50      17.403   3.136  -1.860  1.00  2.52           N  
ATOM    776  CA  PRO A  50      17.481   4.305  -0.999  1.00  2.52           C  
ATOM    777  C   PRO A  50      16.240   5.093  -1.398  1.00  2.52           C  
ATOM    778  O   PRO A  50      15.689   4.726  -2.425  1.00  2.52           O  
ATOM    779  CB  PRO A  50      18.827   4.931  -1.397  1.00  2.52           C  
ATOM    780  CG  PRO A  50      19.029   4.508  -2.820  1.00  2.52           C  
ATOM    781  CD  PRO A  50      18.431   3.114  -2.909  1.00  2.52           C  
ATOM    782  HA  PRO A  50      17.444   3.959   0.041  1.00  2.52           H  
ATOM    783 1HB  PRO A  50      18.821   6.000  -1.263  1.00  2.52           H  
ATOM    784 2HB  PRO A  50      19.616   4.545  -0.735  1.00  2.52           H  
ATOM    785 1HG  PRO A  50      18.526   5.212  -3.491  1.00  2.52           H  
ATOM    786 2HG  PRO A  50      20.098   4.535  -3.079  1.00  2.52           H  
ATOM    787 1HD  PRO A  50      17.995   3.036  -3.874  1.00  2.52           H  
ATOM    788 2HD  PRO A  50      19.187   2.333  -2.710  1.00  2.52           H  
ATOM    789  N   ALA A  51      15.735   6.137  -0.674  1.00  2.40           N  
ATOM    790  CA  ALA A  51      16.272   7.007   0.402  1.00  2.40           C  
ATOM    791  C   ALA A  51      17.196   8.031  -0.256  1.00  2.40           C  
ATOM    792  O   ALA A  51      17.962   8.741   0.392  1.00  2.40           O  
ATOM    793  CB  ALA A  51      17.000   6.270   1.522  1.00  2.40           C  
ATOM    794  H   ALA A  51      14.815   6.474  -0.972  1.00  2.40           H  
ATOM    795  HA  ALA A  51      15.427   7.537   0.845  1.00  2.40           H  
ATOM    796 1HB  ALA A  51      17.319   7.003   2.263  1.00  2.40           H  
ATOM    797 2HB  ALA A  51      16.320   5.556   1.989  1.00  2.40           H  
ATOM    798 3HB  ALA A  51      17.869   5.764   1.176  1.00  2.40           H  
ATOM    799  N   ALA A  52      17.096   8.052  -1.577  1.00  2.22           N  
ATOM    800  CA  ALA A  52      17.720   8.952  -2.517  1.00  2.22           C  
ATOM    801  C   ALA A  52      16.849   8.884  -3.759  1.00  2.22           C  
ATOM    802  O   ALA A  52      16.780   9.810  -4.564  1.00  2.22           O  
ATOM    803  CB  ALA A  52      19.156   8.560  -2.809  1.00  2.22           C  
ATOM    804  H   ALA A  52      16.447   7.398  -1.982  1.00  2.22           H  
ATOM    805  HA  ALA A  52      17.688   9.968  -2.119  1.00  2.22           H  
ATOM    806 1HB  ALA A  52      19.577   9.250  -3.538  1.00  2.22           H  
ATOM    807 2HB  ALA A  52      19.740   8.601  -1.888  1.00  2.22           H  
ATOM    808 3HB  ALA A  52      19.184   7.555  -3.212  1.00  2.22           H  
ATOM    809  N   VAL A  53      16.190   7.727  -3.881  1.00  2.02           N  
ATOM    810  CA  VAL A  53      15.315   7.371  -4.989  1.00  2.02           C  
ATOM    811  C   VAL A  53      13.888   7.142  -4.459  1.00  2.02           C  
ATOM    812  O   VAL A  53      12.940   7.844  -4.832  1.00  2.02           O  
ATOM    813  CB  VAL A  53      15.852   6.106  -5.668  1.00  2.02           C  
ATOM    814  CG1 VAL A  53      14.951   5.700  -6.780  1.00  2.02           C  
ATOM    815  CG2 VAL A  53      17.251   6.349  -6.173  1.00  2.02           C  
ATOM    816  H   VAL A  53      16.317   7.044  -3.153  1.00  2.02           H  
ATOM    817  HA  VAL A  53      15.313   8.188  -5.706  1.00  2.02           H  
ATOM    818  HB  VAL A  53      15.875   5.309  -4.948  1.00  2.02           H  
ATOM    819 1HG1 VAL A  53      15.331   4.797  -7.244  1.00  2.02           H  
ATOM    820 2HG1 VAL A  53      13.964   5.520  -6.385  1.00  2.02           H  
ATOM    821 3HG1 VAL A  53      14.912   6.488  -7.519  1.00  2.02           H  
ATOM    822 1HG2 VAL A  53      17.627   5.440  -6.638  1.00  2.02           H  
ATOM    823 2HG2 VAL A  53      17.239   7.157  -6.907  1.00  2.02           H  
ATOM    824 3HG2 VAL A  53      17.900   6.624  -5.348  1.00  2.02           H  
ATOM    825  N   ARG A  54      13.720   6.185  -3.559  1.00  1.81           N  
ATOM    826  CA  ARG A  54      12.426   5.960  -2.947  1.00  1.81           C  
ATOM    827  C   ARG A  54      12.222   7.163  -2.060  1.00  1.81           C  
ATOM    828  O   ARG A  54      13.151   7.540  -1.338  1.00  1.81           O  
ATOM    829  CB  ARG A  54      12.402   4.661  -2.176  1.00  1.81           C  
ATOM    830  CG  ARG A  54      11.048   4.202  -1.695  1.00  1.81           C  
ATOM    831  CD  ARG A  54      11.155   2.846  -1.101  1.00  1.81           C  
ATOM    832  NE  ARG A  54       9.864   2.297  -0.709  1.00  1.81           N  
ATOM    833  CZ  ARG A  54       9.696   1.064  -0.193  1.00  1.81           C  
ATOM    834  NH1 ARG A  54      10.745   0.287  -0.014  1.00  1.81           N  
ATOM    835  NH2 ARG A  54       8.489   0.624   0.132  1.00  1.81           N  
ATOM    836  H   ARG A  54      14.489   5.599  -3.281  1.00  1.81           H  
ATOM    837  HA  ARG A  54      11.650   5.952  -3.689  1.00  1.81           H  
ATOM    838 1HB  ARG A  54      12.828   3.872  -2.781  1.00  1.81           H  
ATOM    839 2HB  ARG A  54      13.037   4.757  -1.295  1.00  1.81           H  
ATOM    840 1HG  ARG A  54      10.676   4.893  -0.929  1.00  1.81           H  
ATOM    841 2HG  ARG A  54      10.349   4.168  -2.532  1.00  1.81           H  
ATOM    842 1HD  ARG A  54      11.610   2.168  -1.828  1.00  1.81           H  
ATOM    843 2HD  ARG A  54      11.786   2.895  -0.214  1.00  1.81           H  
ATOM    844  HE  ARG A  54       9.043   2.877  -0.830  1.00  1.81           H  
ATOM    845 1HH1 ARG A  54      11.670   0.619  -0.261  1.00  1.81           H  
ATOM    846 2HH1 ARG A  54      10.629  -0.641   0.371  1.00  1.81           H  
ATOM    847 1HH2 ARG A  54       7.655   1.203  -0.006  1.00  1.81           H  
ATOM    848 2HH2 ARG A  54       8.383  -0.303   0.519  1.00  1.81           H  
ATOM    849  N   ASP A  55      11.053   7.806  -2.176  1.00  1.61           N  
ATOM    850  CA  ASP A  55      10.706   9.057  -1.478  1.00  1.61           C  
ATOM    851  C   ASP A  55      11.547  10.243  -2.004  1.00  1.61           C  
ATOM    852  O   ASP A  55      11.564  11.331  -1.424  1.00  1.61           O  
ATOM    853  CB  ASP A  55      10.819   8.896   0.041  1.00  1.61           C  
ATOM    854  CG  ASP A  55       9.805   7.849   0.573  1.00  1.61           C  
ATOM    855  OD1 ASP A  55       8.645   7.873   0.149  1.00  1.61           O  
ATOM    856  OD2 ASP A  55      10.197   7.021   1.356  1.00  1.61           O  
ATOM    857  H   ASP A  55      10.357   7.410  -2.790  1.00  1.61           H  
ATOM    858  HA  ASP A  55       9.664   9.285  -1.699  1.00  1.61           H  
ATOM    859 1HB  ASP A  55      11.824   8.614   0.336  1.00  1.61           H  
ATOM    860 2HB  ASP A  55      10.604   9.854   0.517  1.00  1.61           H  
ATOM    861  N   GLY A  56      12.200   9.997  -3.136  1.00  1.43           N  
ATOM    862  CA  GLY A  56      13.007  10.893  -3.942  1.00  1.43           C  
ATOM    863  C   GLY A  56      12.211  11.126  -5.215  1.00  1.43           C  
ATOM    864  O   GLY A  56      11.624  12.187  -5.412  1.00  1.43           O  
ATOM    865  H   GLY A  56      12.132   9.062  -3.518  1.00  1.43           H  
ATOM    866 1HA  GLY A  56      13.182  11.831  -3.416  1.00  1.43           H  
ATOM    867 2HA  GLY A  56      13.971  10.437  -4.170  1.00  1.43           H  
ATOM    868  N   VAL A  57      12.256  10.129  -6.098  1.00  1.27           N  
ATOM    869  CA  VAL A  57      11.547  10.117  -7.368  1.00  1.27           C  
ATOM    870  C   VAL A  57      10.488   8.994  -7.483  1.00  1.27           C  
ATOM    871  O   VAL A  57       9.623   9.054  -8.346  1.00  1.27           O  
ATOM    872  CB  VAL A  57      12.566  10.007  -8.510  1.00  1.27           C  
ATOM    873  CG1 VAL A  57      13.467  11.235  -8.519  1.00  1.27           C  
ATOM    874  CG2 VAL A  57      13.375   8.767  -8.312  1.00  1.27           C  
ATOM    875  H   VAL A  57      12.780   9.309  -5.834  1.00  1.27           H  
ATOM    876  HA  VAL A  57      11.031  11.073  -7.471  1.00  1.27           H  
ATOM    877  HB  VAL A  57      12.062   9.954  -9.445  1.00  1.27           H  
ATOM    878 1HG1 VAL A  57      14.188  11.154  -9.333  1.00  1.27           H  
ATOM    879 2HG1 VAL A  57      12.856  12.127  -8.663  1.00  1.27           H  
ATOM    880 3HG1 VAL A  57      13.999  11.309  -7.573  1.00  1.27           H  
ATOM    881 1HG2 VAL A  57      14.103   8.665  -9.115  1.00  1.27           H  
ATOM    882 2HG2 VAL A  57      13.884   8.830  -7.362  1.00  1.27           H  
ATOM    883 3HG2 VAL A  57      12.719   7.916  -8.310  1.00  1.27           H  
ATOM    884  N   VAL A  58      10.489   7.987  -6.609  1.00  1.14           N  
ATOM    885  CA  VAL A  58       9.429   6.975  -6.777  1.00  1.14           C  
ATOM    886  C   VAL A  58       8.083   7.667  -6.613  1.00  1.14           C  
ATOM    887  O   VAL A  58       7.870   8.384  -5.630  1.00  1.14           O  
ATOM    888  CB  VAL A  58       9.534   5.827  -5.743  1.00  1.14           C  
ATOM    889  CG1 VAL A  58       8.343   4.891  -5.831  1.00  1.14           C  
ATOM    890  CG2 VAL A  58      10.766   4.996  -6.006  1.00  1.14           C  
ATOM    891  H   VAL A  58      11.208   7.915  -5.894  1.00  1.14           H  
ATOM    892  HA  VAL A  58       9.494   6.554  -7.779  1.00  1.14           H  
ATOM    893  HB  VAL A  58       9.567   6.260  -4.751  1.00  1.14           H  
ATOM    894 1HG1 VAL A  58       8.444   4.102  -5.092  1.00  1.14           H  
ATOM    895 2HG1 VAL A  58       7.437   5.441  -5.637  1.00  1.14           H  
ATOM    896 3HG1 VAL A  58       8.295   4.451  -6.830  1.00  1.14           H  
ATOM    897 1HG2 VAL A  58      10.836   4.201  -5.269  1.00  1.14           H  
ATOM    898 2HG2 VAL A  58      10.675   4.557  -6.986  1.00  1.14           H  
ATOM    899 3HG2 VAL A  58      11.647   5.622  -5.955  1.00  1.14           H  
ATOM    900  N   GLY A  59       7.179   7.463  -7.564  1.00  1.05           N  
ATOM    901  CA  GLY A  59       5.893   8.136  -7.494  1.00  1.05           C  
ATOM    902  C   GLY A  59       4.946   7.433  -6.554  1.00  1.05           C  
ATOM    903  O   GLY A  59       5.235   6.341  -6.061  1.00  1.05           O  
ATOM    904  H   GLY A  59       7.412   6.870  -8.352  1.00  1.05           H  
ATOM    905 1HA  GLY A  59       6.042   9.163  -7.162  1.00  1.05           H  
ATOM    906 2HA  GLY A  59       5.446   8.188  -8.483  1.00  1.05           H  
ATOM    907  N   LYS A  60       3.799   8.051  -6.321  1.00  0.97           N  
ATOM    908  CA  LYS A  60       2.806   7.477  -5.415  1.00  0.97           C  
ATOM    909  C   LYS A  60       1.414   7.544  -6.002  1.00  0.97           C  
ATOM    910  O   LYS A  60       1.072   8.483  -6.714  1.00  0.97           O  
ATOM    911  CB  LYS A  60       2.803   8.219  -4.066  1.00  0.97           C  
ATOM    912  CG  LYS A  60       4.151   8.251  -3.306  1.00  0.97           C  
ATOM    913  CD  LYS A  60       4.528   6.883  -2.753  1.00  0.97           C  
ATOM    914  CE  LYS A  60       5.922   6.900  -2.114  1.00  0.97           C  
ATOM    915  NZ  LYS A  60       5.978   7.754  -0.878  1.00  0.97           N  
ATOM    916  H   LYS A  60       3.642   8.943  -6.792  1.00  0.97           H  
ATOM    917  HA  LYS A  60       3.043   6.426  -5.245  1.00  0.97           H  
ATOM    918 1HB  LYS A  60       2.473   9.244  -4.207  1.00  0.97           H  
ATOM    919 2HB  LYS A  60       2.075   7.735  -3.414  1.00  0.97           H  
ATOM    920 1HG  LYS A  60       4.947   8.599  -3.966  1.00  0.97           H  
ATOM    921 2HG  LYS A  60       4.072   8.951  -2.478  1.00  0.97           H  
ATOM    922 1HD  LYS A  60       3.791   6.569  -2.005  1.00  0.97           H  
ATOM    923 2HD  LYS A  60       4.528   6.156  -3.563  1.00  0.97           H  
ATOM    924 1HE  LYS A  60       6.205   5.882  -1.851  1.00  0.97           H  
ATOM    925 2HE  LYS A  60       6.639   7.288  -2.845  1.00  0.97           H  
ATOM    926 1HZ  LYS A  60       6.943   7.740  -0.483  1.00  0.97           H  
ATOM    927 2HZ  LYS A  60       5.735   8.700  -1.112  1.00  0.97           H  
ATOM    928 3HZ  LYS A  60       5.337   7.403  -0.188  1.00  0.97           H  
ATOM    929  N   VAL A  61       0.566   6.598  -5.657  1.00  0.93           N  
ATOM    930  CA  VAL A  61      -0.812   6.708  -6.096  1.00  0.93           C  
ATOM    931  C   VAL A  61      -1.543   7.522  -5.049  1.00  0.93           C  
ATOM    932  O   VAL A  61      -1.553   7.150  -3.881  1.00  0.93           O  
ATOM    933  CB  VAL A  61      -1.456   5.340  -6.208  1.00  0.93           C  
ATOM    934  CG1 VAL A  61      -2.897   5.488  -6.649  1.00  0.93           C  
ATOM    935  CG2 VAL A  61      -0.640   4.478  -7.130  1.00  0.93           C  
ATOM    936  H   VAL A  61       0.850   5.810  -5.081  1.00  0.93           H  
ATOM    937  HA  VAL A  61      -0.862   7.209  -7.057  1.00  0.93           H  
ATOM    938  HB  VAL A  61      -1.478   4.895  -5.242  1.00  0.93           H  
ATOM    939 1HG1 VAL A  61      -3.372   4.512  -6.707  1.00  0.93           H  
ATOM    940 2HG1 VAL A  61      -3.438   6.107  -5.937  1.00  0.93           H  
ATOM    941 3HG1 VAL A  61      -2.908   5.966  -7.622  1.00  0.93           H  
ATOM    942 1HG2 VAL A  61      -1.085   3.504  -7.171  1.00  0.93           H  
ATOM    943 2HG2 VAL A  61      -0.607   4.901  -8.115  1.00  0.93           H  
ATOM    944 3HG2 VAL A  61       0.374   4.391  -6.738  1.00  0.93           H  
ATOM    945  N   GLY A  62      -2.129   8.639  -5.445  1.00  0.90           N  
ATOM    946  CA  GLY A  62      -2.812   9.508  -4.494  1.00  0.90           C  
ATOM    947  C   GLY A  62      -4.275   9.149  -4.296  1.00  0.90           C  
ATOM    948  O   GLY A  62      -4.860   9.438  -3.253  1.00  0.90           O  
ATOM    949  H   GLY A  62      -2.109   8.873  -6.428  1.00  0.90           H  
ATOM    950 1HA  GLY A  62      -2.298   9.473  -3.539  1.00  0.90           H  
ATOM    951 2HA  GLY A  62      -2.751  10.531  -4.853  1.00  0.90           H  
ATOM    952  N   LYS A  63      -4.877   8.557  -5.323  1.00  0.91           N  
ATOM    953  CA  LYS A  63      -6.295   8.206  -5.250  1.00  0.91           C  
ATOM    954  C   LYS A  63      -6.733   7.211  -6.330  1.00  0.91           C  
ATOM    955  O   LYS A  63      -6.193   7.199  -7.435  1.00  0.91           O  
ATOM    956  CB  LYS A  63      -7.173   9.469  -5.308  1.00  0.91           C  
ATOM    957  CG  LYS A  63      -8.657   9.199  -5.197  1.00  0.91           C  
ATOM    958  CD  LYS A  63      -9.454  10.460  -5.014  1.00  0.91           C  
ATOM    959  CE  LYS A  63      -9.518  11.256  -6.305  1.00  0.91           C  
ATOM    960  NZ  LYS A  63     -10.522  12.330  -6.229  1.00  0.91           N  
ATOM    961  H   LYS A  63      -4.329   8.387  -6.167  1.00  0.91           H  
ATOM    962  HA  LYS A  63      -6.467   7.728  -4.283  1.00  0.91           H  
ATOM    963 1HB  LYS A  63      -6.908  10.147  -4.499  1.00  0.91           H  
ATOM    964 2HB  LYS A  63      -6.996   9.997  -6.250  1.00  0.91           H  
ATOM    965 1HG  LYS A  63      -9.003   8.742  -6.121  1.00  0.91           H  
ATOM    966 2HG  LYS A  63      -8.861   8.523  -4.367  1.00  0.91           H  
ATOM    967 1HD  LYS A  63     -10.469  10.207  -4.699  1.00  0.91           H  
ATOM    968 2HD  LYS A  63      -8.992  11.073  -4.241  1.00  0.91           H  
ATOM    969 1HE  LYS A  63      -8.545  11.695  -6.499  1.00  0.91           H  
ATOM    970 2HE  LYS A  63      -9.776  10.588  -7.128  1.00  0.91           H  
ATOM    971 1HZ  LYS A  63     -10.547  12.834  -7.104  1.00  0.91           H  
ATOM    972 2HZ  LYS A  63     -11.437  11.879  -6.055  1.00  0.91           H  
ATOM    973 3HZ  LYS A  63     -10.301  12.960  -5.481  1.00  0.91           H  
ATOM    974  N   CYS A  64      -7.752   6.406  -6.010  1.00  0.93           N  
ATOM    975  CA  CYS A  64      -8.409   5.513  -6.975  1.00  0.93           C  
ATOM    976  C   CYS A  64      -9.937   5.516  -6.758  1.00  0.93           C  
ATOM    977  O   CYS A  64     -10.414   5.223  -5.653  1.00  0.93           O  
ATOM    978  CB  CYS A  64      -7.876   4.080  -6.829  1.00  0.93           C  
ATOM    979  SG  CYS A  64      -8.576   2.857  -7.982  1.00  0.93           S  
ATOM    980  H   CYS A  64      -8.113   6.449  -5.070  1.00  0.93           H  
ATOM    981  HA  CYS A  64      -8.197   5.866  -7.978  1.00  0.93           H  
ATOM    982 1HB  CYS A  64      -6.793   4.081  -6.960  1.00  0.93           H  
ATOM    983 2HB  CYS A  64      -8.085   3.737  -5.825  1.00  0.93           H  
ATOM    984  HG  CYS A  64      -9.848   3.095  -7.668  1.00  0.93           H  
ATOM    985  N   GLU A  65     -10.693   5.844  -7.820  1.00  0.96           N  
ATOM    986  CA  GLU A  65     -12.166   5.898  -7.771  1.00  0.96           C  
ATOM    987  C   GLU A  65     -12.806   5.176  -8.963  1.00  0.96           C  
ATOM    988  O   GLU A  65     -12.294   5.253 -10.069  1.00  0.96           O  
ATOM    989  CB  GLU A  65     -12.659   7.358  -7.821  1.00  0.96           C  
ATOM    990  CG  GLU A  65     -12.323   8.242  -6.625  1.00  0.96           C  
ATOM    991  CD  GLU A  65     -12.845   9.687  -6.804  1.00  0.96           C  
ATOM    992  OE1 GLU A  65     -13.368   9.977  -7.849  1.00  0.96           O  
ATOM    993  OE2 GLU A  65     -12.705  10.494  -5.894  1.00  0.96           O  
ATOM    994  H   GLU A  65     -10.209   6.091  -8.687  1.00  0.96           H  
ATOM    995  HA  GLU A  65     -12.478   5.436  -6.840  1.00  0.96           H  
ATOM    996 1HB  GLU A  65     -12.237   7.840  -8.705  1.00  0.96           H  
ATOM    997 2HB  GLU A  65     -13.743   7.369  -7.943  1.00  0.96           H  
ATOM    998 1HG  GLU A  65     -12.765   7.810  -5.730  1.00  0.96           H  
ATOM    999 2HG  GLU A  65     -11.252   8.257  -6.495  1.00  0.96           H  
ATOM   1000  N   PRO A  66     -13.939   4.483  -8.813  1.00  0.99           N  
ATOM   1001  CA  PRO A  66     -14.637   3.849  -9.919  1.00  0.99           C  
ATOM   1002  C   PRO A  66     -15.239   4.899 -10.822  1.00  0.99           C  
ATOM   1003  O   PRO A  66     -15.701   5.933 -10.334  1.00  0.99           O  
ATOM   1004  CB  PRO A  66     -15.701   3.014  -9.211  1.00  0.99           C  
ATOM   1005  CG  PRO A  66     -15.929   3.725  -7.880  1.00  0.99           C  
ATOM   1006  CD  PRO A  66     -14.575   4.322  -7.502  1.00  0.99           C  
ATOM   1007  HA  PRO A  66     -13.955   3.205 -10.486  1.00  0.99           H  
ATOM   1008 1HB  PRO A  66     -16.608   2.981  -9.834  1.00  0.99           H  
ATOM   1009 2HB  PRO A  66     -15.357   1.980  -9.102  1.00  0.99           H  
ATOM   1010 1HG  PRO A  66     -16.710   4.491  -7.995  1.00  0.99           H  
ATOM   1011 2HG  PRO A  66     -16.298   3.008  -7.130  1.00  0.99           H  
ATOM   1012 1HD  PRO A  66     -14.737   5.295  -7.018  1.00  0.99           H  
ATOM   1013 2HD  PRO A  66     -14.000   3.627  -6.871  1.00  0.99           H  
ATOM   1014  N   VAL A  67     -15.312   4.614 -12.117  1.00  1.00           N  
ATOM   1015  CA  VAL A  67     -15.977   5.519 -13.039  1.00  1.00           C  
ATOM   1016  C   VAL A  67     -17.152   4.864 -13.761  1.00  1.00           C  
ATOM   1017  O   VAL A  67     -18.300   5.277 -13.592  1.00  1.00           O  
ATOM   1018  CB  VAL A  67     -14.967   6.023 -14.095  1.00  1.00           C  
ATOM   1019  CG1 VAL A  67     -15.661   6.946 -15.089  1.00  1.00           C  
ATOM   1020  CG2 VAL A  67     -13.830   6.740 -13.405  1.00  1.00           C  
ATOM   1021  H   VAL A  67     -14.881   3.771 -12.486  1.00  1.00           H  
ATOM   1022  HA  VAL A  67     -16.351   6.373 -12.477  1.00  1.00           H  
ATOM   1023  HB  VAL A  67     -14.572   5.170 -14.650  1.00  1.00           H  
ATOM   1024 1HG1 VAL A  67     -14.941   7.281 -15.833  1.00  1.00           H  
ATOM   1025 2HG1 VAL A  67     -16.468   6.416 -15.585  1.00  1.00           H  
ATOM   1026 3HG1 VAL A  67     -16.067   7.807 -14.560  1.00  1.00           H  
ATOM   1027 1HG2 VAL A  67     -13.126   7.073 -14.158  1.00  1.00           H  
ATOM   1028 2HG2 VAL A  67     -14.216   7.596 -12.853  1.00  1.00           H  
ATOM   1029 3HG2 VAL A  67     -13.335   6.061 -12.718  1.00  1.00           H  
ATOM   1030  N   ALA A  68     -16.849   3.877 -14.612  1.00  0.99           N  
ATOM   1031  CA  ALA A  68     -17.872   3.214 -15.435  1.00  0.99           C  
ATOM   1032  C   ALA A  68     -17.288   2.067 -16.249  1.00  0.99           C  
ATOM   1033  O   ALA A  68     -16.117   2.093 -16.607  1.00  0.99           O  
ATOM   1034  CB  ALA A  68     -18.520   4.200 -16.401  1.00  0.99           C  
ATOM   1035  H   ALA A  68     -15.884   3.555 -14.640  1.00  0.99           H  
ATOM   1036  HA  ALA A  68     -18.630   2.809 -14.765  1.00  0.99           H  
ATOM   1037 1HB  ALA A  68     -19.282   3.682 -16.981  1.00  0.99           H  
ATOM   1038 2HB  ALA A  68     -18.986   5.023 -15.871  1.00  0.99           H  
ATOM   1039 3HB  ALA A  68     -17.761   4.594 -17.074  1.00  0.99           H  
ATOM   1040  N   GLY A  69     -18.092   1.065 -16.592  1.00  0.96           N  
ATOM   1041  CA  GLY A  69     -17.630   0.071 -17.569  1.00  0.96           C  
ATOM   1042  C   GLY A  69     -16.532  -0.843 -17.037  1.00  0.96           C  
ATOM   1043  O   GLY A  69     -15.755  -1.413 -17.809  1.00  0.96           O  
ATOM   1044  H   GLY A  69     -19.038   1.027 -16.240  1.00  0.96           H  
ATOM   1045 1HA  GLY A  69     -18.479  -0.535 -17.888  1.00  0.96           H  
ATOM   1046 2HA  GLY A  69     -17.269   0.588 -18.458  1.00  0.96           H  
ATOM   1047  N   GLY A  70     -16.427  -0.945 -15.718  1.00  0.91           N  
ATOM   1048  CA  GLY A  70     -15.365  -1.731 -15.115  1.00  0.91           C  
ATOM   1049  C   GLY A  70     -14.066  -0.929 -14.999  1.00  0.91           C  
ATOM   1050  O   GLY A  70     -13.019  -1.493 -14.677  1.00  0.91           O  
ATOM   1051  H   GLY A  70     -17.091  -0.463 -15.131  1.00  0.91           H  
ATOM   1052 1HA  GLY A  70     -15.678  -2.060 -14.124  1.00  0.91           H  
ATOM   1053 2HA  GLY A  70     -15.191  -2.627 -15.709  1.00  0.91           H  
ATOM   1054  N   ARG A  71     -14.107   0.372 -15.326  1.00  0.86           N  
ATOM   1055  CA  ARG A  71     -12.916   1.205 -15.245  1.00  0.86           C  
ATOM   1056  C   ARG A  71     -12.937   2.153 -14.040  1.00  0.86           C  
ATOM   1057  O   ARG A  71     -13.996   2.671 -13.649  1.00  0.86           O  
ATOM   1058  CB  ARG A  71     -12.725   2.015 -16.515  1.00  0.86           C  
ATOM   1059  CG  ARG A  71     -12.022   1.288 -17.663  1.00  0.86           C  
ATOM   1060  CD  ARG A  71     -12.874   0.217 -18.287  1.00  0.86           C  
ATOM   1061  NE  ARG A  71     -12.231  -0.352 -19.461  1.00  0.86           N  
ATOM   1062  CZ  ARG A  71     -12.733  -1.343 -20.234  1.00  0.86           C  
ATOM   1063  NH1 ARG A  71     -13.911  -1.888 -19.979  1.00  0.86           N  
ATOM   1064  NH2 ARG A  71     -12.029  -1.771 -21.274  1.00  0.86           N  
ATOM   1065  H   ARG A  71     -14.966   0.800 -15.659  1.00  0.86           H  
ATOM   1066  HA  ARG A  71     -12.061   0.548 -15.139  1.00  0.86           H  
ATOM   1067 1HB  ARG A  71     -13.680   2.362 -16.884  1.00  0.86           H  
ATOM   1068 2HB  ARG A  71     -12.130   2.897 -16.282  1.00  0.86           H  
ATOM   1069 1HG  ARG A  71     -11.786   2.012 -18.440  1.00  0.86           H  
ATOM   1070 2HG  ARG A  71     -11.101   0.846 -17.302  1.00  0.86           H  
ATOM   1071 1HD  ARG A  71     -13.032  -0.585 -17.578  1.00  0.86           H  
ATOM   1072 2HD  ARG A  71     -13.839   0.633 -18.584  1.00  0.86           H  
ATOM   1073  HE  ARG A  71     -11.329   0.023 -19.714  1.00  0.86           H  
ATOM   1074 1HH1 ARG A  71     -14.493  -1.576 -19.179  1.00  0.86           H  
ATOM   1075 2HH1 ARG A  71     -14.260  -2.623 -20.572  1.00  0.86           H  
ATOM   1076 1HH2 ARG A  71     -11.131  -1.359 -21.480  1.00  0.86           H  
ATOM   1077 2HH2 ARG A  71     -12.395  -2.508 -21.859  1.00  0.86           H  
ATOM   1078  N   PHE A  72     -11.732   2.390 -13.518  1.00  0.81           N  
ATOM   1079  CA  PHE A  72     -11.366   3.283 -12.420  1.00  0.81           C  
ATOM   1080  C   PHE A  72     -10.473   4.431 -12.860  1.00  0.81           C  
ATOM   1081  O   PHE A  72      -9.676   4.294 -13.786  1.00  0.81           O  
ATOM   1082  CB  PHE A  72     -10.619   2.479 -11.351  1.00  0.81           C  
ATOM   1083  CG  PHE A  72     -11.489   1.580 -10.541  1.00  0.81           C  
ATOM   1084  CD1 PHE A  72     -11.942   0.369 -11.013  1.00  0.81           C  
ATOM   1085  CD2 PHE A  72     -11.809   1.940  -9.253  1.00  0.81           C  
ATOM   1086  CE1 PHE A  72     -12.748  -0.417 -10.220  1.00  0.81           C  
ATOM   1087  CE2 PHE A  72     -12.593   1.157  -8.465  1.00  0.81           C  
ATOM   1088  CZ  PHE A  72     -13.077  -0.018  -8.955  1.00  0.81           C  
ATOM   1089  H   PHE A  72     -10.968   1.875 -13.938  1.00  0.81           H  
ATOM   1090  HA  PHE A  72     -12.276   3.703 -12.001  1.00  0.81           H  
ATOM   1091 1HB  PHE A  72      -9.853   1.869 -11.832  1.00  0.81           H  
ATOM   1092 2HB  PHE A  72     -10.116   3.170 -10.676  1.00  0.81           H  
ATOM   1093  HD1 PHE A  72     -11.681   0.036 -12.025  1.00  0.81           H  
ATOM   1094  HD2 PHE A  72     -11.426   2.874  -8.870  1.00  0.81           H  
ATOM   1095  HE1 PHE A  72     -13.124  -1.363 -10.601  1.00  0.81           H  
ATOM   1096  HE2 PHE A  72     -12.840   1.469  -7.450  1.00  0.81           H  
ATOM   1097  HZ  PHE A  72     -13.712  -0.644  -8.337  1.00  0.81           H  
ATOM   1098  N   LYS A  73     -10.595   5.558 -12.177  1.00  0.79           N  
ATOM   1099  CA  LYS A  73      -9.718   6.694 -12.388  1.00  0.79           C  
ATOM   1100  C   LYS A  73      -8.685   6.721 -11.277  1.00  0.79           C  
ATOM   1101  O   LYS A  73      -9.026   6.666 -10.091  1.00  0.79           O  
ATOM   1102  CB  LYS A  73     -10.500   7.998 -12.440  1.00  0.79           C  
ATOM   1103  CG  LYS A  73      -9.665   9.222 -12.697  1.00  0.79           C  
ATOM   1104  CD  LYS A  73     -10.529  10.480 -12.753  1.00  0.79           C  
ATOM   1105  CE  LYS A  73     -11.346  10.539 -14.038  1.00  0.79           C  
ATOM   1106  NZ  LYS A  73     -12.112  11.815 -14.149  1.00  0.79           N  
ATOM   1107  H   LYS A  73     -11.292   5.604 -11.448  1.00  0.79           H  
ATOM   1108  HA  LYS A  73      -9.194   6.569 -13.333  1.00  0.79           H  
ATOM   1109 1HB  LYS A  73     -11.219   7.947 -13.239  1.00  0.79           H  
ATOM   1110 2HB  LYS A  73     -11.050   8.136 -11.505  1.00  0.79           H  
ATOM   1111 1HG  LYS A  73      -8.921   9.333 -11.905  1.00  0.79           H  
ATOM   1112 2HG  LYS A  73      -9.143   9.095 -13.646  1.00  0.79           H  
ATOM   1113 1HD  LYS A  73     -11.211  10.484 -11.901  1.00  0.79           H  
ATOM   1114 2HD  LYS A  73      -9.897  11.363 -12.689  1.00  0.79           H  
ATOM   1115 1HE  LYS A  73     -10.672  10.454 -14.891  1.00  0.79           H  
ATOM   1116 2HE  LYS A  73     -12.047   9.703 -14.056  1.00  0.79           H  
ATOM   1117 1HZ  LYS A  73     -12.640  11.821 -15.010  1.00  0.79           H  
ATOM   1118 2HZ  LYS A  73     -12.746  11.897 -13.366  1.00  0.79           H  
ATOM   1119 3HZ  LYS A  73     -11.470  12.595 -14.143  1.00  0.79           H  
ATOM   1120  N   VAL A  74      -7.421   6.761 -11.664  1.00  0.79           N  
ATOM   1121  CA  VAL A  74      -6.319   6.740 -10.720  1.00  0.79           C  
ATOM   1122  C   VAL A  74      -5.399   7.937 -10.849  1.00  0.79           C  
ATOM   1123  O   VAL A  74      -4.946   8.273 -11.943  1.00  0.79           O  
ATOM   1124  CB  VAL A  74      -5.508   5.461 -10.906  1.00  0.79           C  
ATOM   1125  CG1 VAL A  74      -4.347   5.465 -10.014  1.00  0.79           C  
ATOM   1126  CG2 VAL A  74      -6.386   4.243 -10.588  1.00  0.79           C  
ATOM   1127  H   VAL A  74      -7.220   6.796 -12.660  1.00  0.79           H  
ATOM   1128  HA  VAL A  74      -6.736   6.738  -9.720  1.00  0.79           H  
ATOM   1129  HB  VAL A  74      -5.145   5.423 -11.925  1.00  0.79           H  
ATOM   1130 1HG1 VAL A  74      -3.786   4.574 -10.180  1.00  0.79           H  
ATOM   1131 2HG1 VAL A  74      -3.724   6.319 -10.226  1.00  0.79           H  
ATOM   1132 3HG1 VAL A  74      -4.701   5.510  -8.986  1.00  0.79           H  
ATOM   1133 1HG2 VAL A  74      -5.812   3.329 -10.710  1.00  0.79           H  
ATOM   1134 2HG2 VAL A  74      -6.709   4.330  -9.570  1.00  0.79           H  
ATOM   1135 3HG2 VAL A  74      -7.253   4.213 -11.248  1.00  0.79           H  
ATOM   1136  N   GLU A  75      -5.111   8.576  -9.723  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      -4.229   9.732  -9.726  1.00  0.82           C  
ATOM   1138  C   GLU A  75      -2.876   9.325  -9.157  1.00  0.82           C  
ATOM   1139  O   GLU A  75      -2.812   8.797  -8.041  1.00  0.82           O  
ATOM   1140  CB  GLU A  75      -4.830  10.865  -8.890  1.00  0.82           C  
ATOM   1141  CG  GLU A  75      -6.198  11.359  -9.375  1.00  0.82           C  
ATOM   1142  CD  GLU A  75      -6.733  12.536  -8.585  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75      -6.034  13.029  -7.733  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75      -7.861  12.919  -8.815  1.00  0.82           O  
ATOM   1145  H   GLU A  75      -5.506   8.227  -8.850  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      -4.084  10.078 -10.748  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75      -4.944  10.528  -7.857  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75      -4.147  11.712  -8.885  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75      -6.144  11.618 -10.414  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75      -6.903  10.531  -9.282  1.00  0.82           H  
ATOM   1151  N   VAL A  76      -1.812   9.563  -9.931  1.00  0.88           N  
ATOM   1152  CA  VAL A  76      -0.444   9.202  -9.552  1.00  0.88           C  
ATOM   1153  C   VAL A  76       0.447  10.440  -9.531  1.00  0.88           C  
ATOM   1154  O   VAL A  76       0.452  11.225 -10.484  1.00  0.88           O  
ATOM   1155  CB  VAL A  76       0.150   8.175 -10.547  1.00  0.88           C  
ATOM   1156  CG1 VAL A  76       1.586   7.804 -10.148  1.00  0.88           C  
ATOM   1157  CG2 VAL A  76      -0.736   6.936 -10.605  1.00  0.88           C  
ATOM   1158  H   VAL A  76      -1.965  10.001 -10.838  1.00  0.88           H  
ATOM   1159  HA  VAL A  76      -0.458   8.771  -8.563  1.00  0.88           H  
ATOM   1160  HB  VAL A  76       0.200   8.631 -11.524  1.00  0.88           H  
ATOM   1161 1HG1 VAL A  76       1.985   7.100 -10.874  1.00  0.88           H  
ATOM   1162 2HG1 VAL A  76       2.213   8.694 -10.129  1.00  0.88           H  
ATOM   1163 3HG1 VAL A  76       1.580   7.348  -9.158  1.00  0.88           H  
ATOM   1164 1HG2 VAL A  76      -0.322   6.224 -11.317  1.00  0.88           H  
ATOM   1165 2HG2 VAL A  76      -0.784   6.488  -9.631  1.00  0.88           H  
ATOM   1166 3HG2 VAL A  76      -1.732   7.224 -10.924  1.00  0.88           H  
ATOM   1167  N   GLU A  77       1.206  10.628  -8.456  1.00  0.95           N  
ATOM   1168  CA  GLU A  77       2.058  11.799  -8.381  1.00  0.95           C  
ATOM   1169  C   GLU A  77       3.532  11.470  -8.557  1.00  0.95           C  
ATOM   1170  O   GLU A  77       4.010  10.409  -8.139  1.00  0.95           O  
ATOM   1171  CB  GLU A  77       1.884  12.541  -7.047  1.00  0.95           C  
ATOM   1172  CG  GLU A  77       2.379  11.812  -5.813  1.00  0.95           C  
ATOM   1173  CD  GLU A  77       2.271  12.694  -4.599  1.00  0.95           C  
ATOM   1174  OE1 GLU A  77       1.460  13.580  -4.644  1.00  0.95           O  
ATOM   1175  OE2 GLU A  77       3.033  12.553  -3.659  1.00  0.95           O  
ATOM   1176  H   GLU A  77       1.183   9.950  -7.704  1.00  0.95           H  
ATOM   1177  HA  GLU A  77       1.772  12.475  -9.176  1.00  0.95           H  
ATOM   1178 1HB  GLU A  77       2.405  13.499  -7.101  1.00  0.95           H  
ATOM   1179 2HB  GLU A  77       0.825  12.758  -6.894  1.00  0.95           H  
ATOM   1180 1HG  GLU A  77       1.763  10.926  -5.667  1.00  0.95           H  
ATOM   1181 2HG  GLU A  77       3.411  11.498  -5.957  1.00  0.95           H  
ATOM   1182  N   PHE A  78       4.258  12.443  -9.099  1.00  1.05           N  
ATOM   1183  CA  PHE A  78       5.705  12.394  -9.237  1.00  1.05           C  
ATOM   1184  C   PHE A  78       6.270  13.808  -8.963  1.00  1.05           C  
ATOM   1185  O   PHE A  78       5.783  14.770  -9.540  1.00  1.05           O  
ATOM   1186  CB  PHE A  78       6.107  11.994 -10.656  1.00  1.05           C  
ATOM   1187  CG  PHE A  78       7.607  11.902 -10.809  1.00  1.05           C  
ATOM   1188  CD1 PHE A  78       8.285  10.763 -10.589  1.00  1.05           C  
ATOM   1189  CD2 PHE A  78       8.323  12.986 -11.085  1.00  1.05           C  
ATOM   1190  CE1 PHE A  78       9.651  10.704 -10.694  1.00  1.05           C  
ATOM   1191  CE2 PHE A  78       9.697  12.942 -11.142  1.00  1.05           C  
ATOM   1192  CZ  PHE A  78      10.355  11.804 -10.962  1.00  1.05           C  
ATOM   1193  H   PHE A  78       3.756  13.257  -9.454  1.00  1.05           H  
ATOM   1194  HA  PHE A  78       6.085  11.645  -8.556  1.00  1.05           H  
ATOM   1195 1HB  PHE A  78       5.671  11.024 -10.906  1.00  1.05           H  
ATOM   1196 2HB  PHE A  78       5.729  12.728 -11.371  1.00  1.05           H  
ATOM   1197  HD1 PHE A  78       7.742   9.904 -10.326  1.00  1.05           H  
ATOM   1198  HD2 PHE A  78       7.796  13.925 -11.230  1.00  1.05           H  
ATOM   1199  HE1 PHE A  78      10.162   9.770 -10.535  1.00  1.05           H  
ATOM   1200  HE2 PHE A  78      10.243  13.835 -11.326  1.00  1.05           H  
ATOM   1201  HZ  PHE A  78      11.439  11.775 -11.022  1.00  1.05           H  
ATOM   1202  N   PRO A  79       7.308  13.979  -8.141  1.00  1.15           N  
ATOM   1203  CA  PRO A  79       7.956  15.253  -7.826  1.00  1.15           C  
ATOM   1204  C   PRO A  79       8.524  16.047  -9.014  1.00  1.15           C  
ATOM   1205  O   PRO A  79       9.065  15.503  -9.970  1.00  1.15           O  
ATOM   1206  CB  PRO A  79       9.089  14.800  -6.896  1.00  1.15           C  
ATOM   1207  CG  PRO A  79       8.604  13.516  -6.287  1.00  1.15           C  
ATOM   1208  CD  PRO A  79       7.819  12.836  -7.350  1.00  1.15           C  
ATOM   1209  HA  PRO A  79       7.250  15.881  -7.268  1.00  1.15           H  
ATOM   1210 1HB  PRO A  79      10.011  14.655  -7.473  1.00  1.15           H  
ATOM   1211 2HB  PRO A  79       9.297  15.577  -6.147  1.00  1.15           H  
ATOM   1212 1HG  PRO A  79       9.441  12.908  -5.956  1.00  1.15           H  
ATOM   1213 2HG  PRO A  79       8.001  13.730  -5.392  1.00  1.15           H  
ATOM   1214 1HD  PRO A  79       8.458  12.166  -7.950  1.00  1.15           H  
ATOM   1215 2HD  PRO A  79       7.016  12.306  -6.823  1.00  1.15           H  
ATOM   1216  N   ALA A  80       8.580  17.370  -8.880  1.00  1.24           N  
ATOM   1217  CA  ALA A  80       9.141  18.256  -9.920  1.00  1.24           C  
ATOM   1218  C   ALA A  80      10.653  18.031 -10.163  1.00  1.24           C  
ATOM   1219  O   ALA A  80      11.272  18.684 -11.005  1.00  1.24           O  
ATOM   1220  CB  ALA A  80       8.906  19.703  -9.547  1.00  1.24           C  
ATOM   1221  H   ALA A  80       8.140  17.811  -8.071  1.00  1.24           H  
ATOM   1222  HA  ALA A  80       8.624  18.040 -10.851  1.00  1.24           H  
ATOM   1223 1HB  ALA A  80       9.292  20.353 -10.327  1.00  1.24           H  
ATOM   1224 2HB  ALA A  80       7.841  19.876  -9.425  1.00  1.24           H  
ATOM   1225 3HB  ALA A  80       9.417  19.925  -8.610  1.00  1.24           H  
ATOM   1226  N   ALA A  81      11.221  17.052  -9.463  1.00  1.31           N  
ATOM   1227  CA  ALA A  81      12.592  16.590  -9.567  1.00  1.31           C  
ATOM   1228  C   ALA A  81      12.933  16.161 -10.995  1.00  1.31           C  
ATOM   1229  O   ALA A  81      14.106  16.125 -11.363  1.00  1.31           O  
ATOM   1230  CB  ALA A  81      12.801  15.409  -8.627  1.00  1.31           C  
ATOM   1231  H   ALA A  81      10.632  16.576  -8.803  1.00  1.31           H  
ATOM   1232  HA  ALA A  81      13.253  17.409  -9.288  1.00  1.31           H  
ATOM   1233 1HB  ALA A  81      13.832  15.068  -8.688  1.00  1.31           H  
ATOM   1234 2HB  ALA A  81      12.578  15.711  -7.604  1.00  1.31           H  
ATOM   1235 3HB  ALA A  81      12.131  14.597  -8.920  1.00  1.31           H  
ATOM   1236  N   LEU A  82      11.918  15.827 -11.807  1.00  1.33           N  
ATOM   1237  CA  LEU A  82      12.184  15.415 -13.191  1.00  1.33           C  
ATOM   1238  C   LEU A  82      12.885  16.534 -14.006  1.00  1.33           C  
ATOM   1239  O   LEU A  82      13.543  16.245 -15.007  1.00  1.33           O  
ATOM   1240  CB  LEU A  82      10.894  14.951 -13.911  1.00  1.33           C  
ATOM   1241  CG  LEU A  82       9.851  15.957 -14.263  1.00  1.33           C  
ATOM   1242  CD1 LEU A  82      10.154  16.441 -15.641  1.00  1.33           C  
ATOM   1243  CD2 LEU A  82       8.455  15.331 -14.178  1.00  1.33           C  
ATOM   1244  H   LEU A  82      10.966  15.857 -11.433  1.00  1.33           H  
ATOM   1245  HA  LEU A  82      12.857  14.560 -13.158  1.00  1.33           H  
ATOM   1246 1HB  LEU A  82      11.201  14.519 -14.851  1.00  1.33           H  
ATOM   1247 2HB  LEU A  82      10.430  14.199 -13.369  1.00  1.33           H  
ATOM   1248  HG  LEU A  82       9.911  16.793 -13.588  1.00  1.33           H  
ATOM   1249 1HD1 LEU A  82       9.435  17.200 -15.933  1.00  1.33           H  
ATOM   1250 2HD1 LEU A  82      11.141  16.858 -15.657  1.00  1.33           H  
ATOM   1251 3HD1 LEU A  82      10.118  15.616 -16.326  1.00  1.33           H  
ATOM   1252 1HD2 LEU A  82       7.716  16.061 -14.453  1.00  1.33           H  
ATOM   1253 2HD2 LEU A  82       8.382  14.492 -14.842  1.00  1.33           H  
ATOM   1254 3HD2 LEU A  82       8.276  15.003 -13.164  1.00  1.33           H  
ATOM   1255  N   GLY A  83      12.761  17.803 -13.579  1.00  1.31           N  
ATOM   1256  CA  GLY A  83      13.432  18.918 -14.260  1.00  1.31           C  
ATOM   1257  C   GLY A  83      12.783  19.425 -15.556  1.00  1.31           C  
ATOM   1258  O   GLY A  83      11.621  19.176 -15.838  1.00  1.31           O  
ATOM   1259  H   GLY A  83      12.216  18.000 -12.736  1.00  1.31           H  
ATOM   1260 1HA  GLY A  83      13.498  19.750 -13.559  1.00  1.31           H  
ATOM   1261 2HA  GLY A  83      14.458  18.621 -14.471  1.00  1.31           H  
ATOM   1262  N   GLY A  84      13.557  20.169 -16.349  1.00  1.25           N  
ATOM   1263  CA  GLY A  84      13.030  20.834 -17.551  1.00  1.25           C  
ATOM   1264  C   GLY A  84      13.016  20.005 -18.828  1.00  1.25           C  
ATOM   1265  O   GLY A  84      12.718  20.521 -19.904  1.00  1.25           O  
ATOM   1266  H   GLY A  84      14.522  20.317 -16.094  1.00  1.25           H  
ATOM   1267 1HA  GLY A  84      12.011  21.162 -17.349  1.00  1.25           H  
ATOM   1268 2HA  GLY A  84      13.608  21.737 -17.736  1.00  1.25           H  
ATOM   1269  N   ARG A  85      13.401  18.747 -18.758  1.00  1.19           N  
ATOM   1270  CA  ARG A  85      13.404  17.980 -19.988  1.00  1.19           C  
ATOM   1271  C   ARG A  85      12.029  17.360 -20.194  1.00  1.19           C  
ATOM   1272  O   ARG A  85      11.594  16.490 -19.427  1.00  1.19           O  
ATOM   1273  CB  ARG A  85      14.485  16.918 -19.973  1.00  1.19           C  
ATOM   1274  CG  ARG A  85      14.578  16.101 -21.249  1.00  1.19           C  
ATOM   1275  CD  ARG A  85      15.664  15.085 -21.212  1.00  1.19           C  
ATOM   1276  NE  ARG A  85      15.704  14.320 -22.441  1.00  1.19           N  
ATOM   1277  CZ  ARG A  85      16.505  13.268 -22.682  1.00  1.19           C  
ATOM   1278  NH1 ARG A  85      17.345  12.835 -21.759  1.00  1.19           N  
ATOM   1279  NH2 ARG A  85      16.442  12.672 -23.856  1.00  1.19           N  
ATOM   1280  H   ARG A  85      13.653  18.334 -17.871  1.00  1.19           H  
ATOM   1281  HA  ARG A  85      13.609  18.649 -20.824  1.00  1.19           H  
ATOM   1282 1HB  ARG A  85      15.453  17.386 -19.808  1.00  1.19           H  
ATOM   1283 2HB  ARG A  85      14.307  16.228 -19.147  1.00  1.19           H  
ATOM   1284 1HG  ARG A  85      13.644  15.585 -21.421  1.00  1.19           H  
ATOM   1285 2HG  ARG A  85      14.769  16.767 -22.092  1.00  1.19           H  
ATOM   1286 1HD  ARG A  85      16.625  15.579 -21.085  1.00  1.19           H  
ATOM   1287 2HD  ARG A  85      15.497  14.399 -20.393  1.00  1.19           H  
ATOM   1288  HE  ARG A  85      15.073  14.614 -23.203  1.00  1.19           H  
ATOM   1289 1HH1 ARG A  85      17.387  13.296 -20.862  1.00  1.19           H  
ATOM   1290 2HH1 ARG A  85      17.941  12.044 -21.950  1.00  1.19           H  
ATOM   1291 1HH2 ARG A  85      15.787  13.024 -24.559  1.00  1.19           H  
ATOM   1292 2HH2 ARG A  85      17.032  11.884 -24.060  1.00  1.19           H  
ATOM   1293  N   ILE A  86      11.344  17.810 -21.236  1.00  1.13           N  
ATOM   1294  CA  ILE A  86       9.998  17.341 -21.493  1.00  1.13           C  
ATOM   1295  C   ILE A  86       9.978  15.845 -21.823  1.00  1.13           C  
ATOM   1296  O   ILE A  86       9.059  15.146 -21.400  1.00  1.13           O  
ATOM   1297  CB  ILE A  86       9.336  18.188 -22.597  1.00  1.13           C  
ATOM   1298  CG1 ILE A  86       7.832  17.848 -22.668  1.00  1.13           C  
ATOM   1299  CG2 ILE A  86      10.056  18.023 -23.914  1.00  1.13           C  
ATOM   1300  CD1 ILE A  86       7.026  18.247 -21.438  1.00  1.13           C  
ATOM   1301  H   ILE A  86      11.761  18.503 -21.840  1.00  1.13           H  
ATOM   1302  HA  ILE A  86       9.412  17.490 -20.590  1.00  1.13           H  
ATOM   1303  HB  ILE A  86       9.403  19.233 -22.315  1.00  1.13           H  
ATOM   1304 1HG1 ILE A  86       7.396  18.310 -23.512  1.00  1.13           H  
ATOM   1305 2HG1 ILE A  86       7.756  16.793 -22.797  1.00  1.13           H  
ATOM   1306 1HG2 ILE A  86       9.618  18.645 -24.669  1.00  1.13           H  
ATOM   1307 2HG2 ILE A  86      11.095  18.312 -23.781  1.00  1.13           H  
ATOM   1308 3HG2 ILE A  86      10.010  16.995 -24.236  1.00  1.13           H  
ATOM   1309 1HD1 ILE A  86       5.985  17.947 -21.568  1.00  1.13           H  
ATOM   1310 2HD1 ILE A  86       7.441  17.755 -20.571  1.00  1.13           H  
ATOM   1311 3HD1 ILE A  86       7.075  19.324 -21.301  1.00  1.13           H  
ATOM   1312  N   GLY A  87      11.028  15.327 -22.471  1.00  1.08           N  
ATOM   1313  CA  GLY A  87      11.114  13.909 -22.768  1.00  1.08           C  
ATOM   1314  C   GLY A  87      11.080  13.076 -21.493  1.00  1.08           C  
ATOM   1315  O   GLY A  87      10.458  12.014 -21.468  1.00  1.08           O  
ATOM   1316  H   GLY A  87      11.770  15.930 -22.831  1.00  1.08           H  
ATOM   1317 1HA  GLY A  87      10.290  13.624 -23.422  1.00  1.08           H  
ATOM   1318 2HA  GLY A  87      12.041  13.719 -23.311  1.00  1.08           H  
ATOM   1319  N   THR A  88      11.725  13.563 -20.425  1.00  1.05           N  
ATOM   1320  CA  THR A  88      11.721  12.855 -19.155  1.00  1.05           C  
ATOM   1321  C   THR A  88      10.330  12.897 -18.579  1.00  1.05           C  
ATOM   1322  O   THR A  88       9.809  11.888 -18.109  1.00  1.05           O  
ATOM   1323  CB  THR A  88      12.712  13.432 -18.136  1.00  1.05           C  
ATOM   1324  OG1 THR A  88      14.055  13.313 -18.628  1.00  1.05           O  
ATOM   1325  CG2 THR A  88      12.569  12.707 -16.827  1.00  1.05           C  
ATOM   1326  H   THR A  88      12.197  14.453 -20.501  1.00  1.05           H  
ATOM   1327  HA  THR A  88      11.987  11.816 -19.331  1.00  1.05           H  
ATOM   1328  HB  THR A  88      12.490  14.491 -17.974  1.00  1.05           H  
ATOM   1329  HG1 THR A  88      14.668  13.570 -17.930  1.00  1.05           H  
ATOM   1330 1HG2 THR A  88      13.258  13.131 -16.096  1.00  1.05           H  
ATOM   1331 2HG2 THR A  88      11.554  12.829 -16.487  1.00  1.05           H  
ATOM   1332 3HG2 THR A  88      12.784  11.649 -16.965  1.00  1.05           H  
ATOM   1333  N   LEU A  89       9.716  14.076 -18.643  1.00  1.03           N  
ATOM   1334  CA  LEU A  89       8.374  14.226 -18.117  1.00  1.03           C  
ATOM   1335  C   LEU A  89       7.485  13.183 -18.770  1.00  1.03           C  
ATOM   1336  O   LEU A  89       6.757  12.468 -18.089  1.00  1.03           O  
ATOM   1337  CB  LEU A  89       7.836  15.632 -18.376  1.00  1.03           C  
ATOM   1338  CG  LEU A  89       6.528  15.979 -17.682  1.00  1.03           C  
ATOM   1339  CD1 LEU A  89       6.475  17.481 -17.478  1.00  1.03           C  
ATOM   1340  CD2 LEU A  89       5.349  15.509 -18.512  1.00  1.03           C  
ATOM   1341  H   LEU A  89      10.209  14.877 -19.042  1.00  1.03           H  
ATOM   1342  HA  LEU A  89       8.388  14.046 -17.052  1.00  1.03           H  
ATOM   1343 1HB  LEU A  89       8.589  16.366 -18.109  1.00  1.03           H  
ATOM   1344 2HB  LEU A  89       7.649  15.716 -19.437  1.00  1.03           H  
ATOM   1345  HG  LEU A  89       6.501  15.498 -16.713  1.00  1.03           H  
ATOM   1346 1HD1 LEU A  89       5.564  17.738 -16.969  1.00  1.03           H  
ATOM   1347 2HD1 LEU A  89       7.325  17.797 -16.881  1.00  1.03           H  
ATOM   1348 3HD1 LEU A  89       6.505  17.982 -18.436  1.00  1.03           H  
ATOM   1349 1HD2 LEU A  89       4.421  15.765 -18.011  1.00  1.03           H  
ATOM   1350 2HD2 LEU A  89       5.385  15.998 -19.482  1.00  1.03           H  
ATOM   1351 3HD2 LEU A  89       5.401  14.429 -18.647  1.00  1.03           H  
ATOM   1352  N   LEU A  90       7.577  13.032 -20.091  1.00  1.01           N  
ATOM   1353  CA  LEU A  90       6.728  12.051 -20.743  1.00  1.01           C  
ATOM   1354  C   LEU A  90       7.155  10.623 -20.411  1.00  1.01           C  
ATOM   1355  O   LEU A  90       6.297   9.781 -20.191  1.00  1.01           O  
ATOM   1356  CB  LEU A  90       6.779  12.215 -22.264  1.00  1.01           C  
ATOM   1357  CG  LEU A  90       5.752  13.156 -22.909  1.00  1.01           C  
ATOM   1358  CD1 LEU A  90       4.387  12.642 -22.734  1.00  1.01           C  
ATOM   1359  CD2 LEU A  90       5.859  14.502 -22.298  1.00  1.01           C  
ATOM   1360  H   LEU A  90       8.202  13.634 -20.629  1.00  1.01           H  
ATOM   1361  HA  LEU A  90       5.706  12.202 -20.403  1.00  1.01           H  
ATOM   1362 1HB  LEU A  90       7.774  12.585 -22.526  1.00  1.01           H  
ATOM   1363 2HB  LEU A  90       6.654  11.232 -22.716  1.00  1.01           H  
ATOM   1364  HG  LEU A  90       5.951  13.203 -23.955  1.00  1.01           H  
ATOM   1365 1HD1 LEU A  90       3.690  13.306 -23.217  1.00  1.01           H  
ATOM   1366 2HD1 LEU A  90       4.320  11.659 -23.191  1.00  1.01           H  
ATOM   1367 3HD1 LEU A  90       4.166  12.587 -21.671  1.00  1.01           H  
ATOM   1368 1HD2 LEU A  90       5.147  15.183 -22.765  1.00  1.01           H  
ATOM   1369 2HD2 LEU A  90       5.652  14.430 -21.241  1.00  1.01           H  
ATOM   1370 3HD2 LEU A  90       6.851  14.858 -22.443  1.00  1.01           H  
ATOM   1371  N   ASN A  91       8.448  10.344 -20.262  1.00  1.00           N  
ATOM   1372  CA  ASN A  91       8.889   8.978 -19.947  1.00  1.00           C  
ATOM   1373  C   ASN A  91       8.388   8.505 -18.575  1.00  1.00           C  
ATOM   1374  O   ASN A  91       8.191   7.310 -18.358  1.00  1.00           O  
ATOM   1375  CB  ASN A  91      10.399   8.879 -20.012  1.00  1.00           C  
ATOM   1376  CG  ASN A  91      10.931   8.922 -21.428  1.00  1.00           C  
ATOM   1377  OD1 ASN A  91      10.217   8.616 -22.393  1.00  1.00           O  
ATOM   1378  ND2 ASN A  91      12.179   9.298 -21.570  1.00  1.00           N  
ATOM   1379  H   ASN A  91       9.150  11.063 -20.436  1.00  1.00           H  
ATOM   1380  HA  ASN A  91       8.465   8.303 -20.693  1.00  1.00           H  
ATOM   1381 1HB  ASN A  91      10.832   9.704 -19.448  1.00  1.00           H  
ATOM   1382 2HB  ASN A  91      10.721   7.955 -19.538  1.00  1.00           H  
ATOM   1383 1HD2 ASN A  91      12.583   9.349 -22.482  1.00  1.00           H  
ATOM   1384 2HD2 ASN A  91      12.722   9.540 -20.768  1.00  1.00           H  
ATOM   1385  N   LEU A  92       8.175   9.459 -17.665  1.00  0.99           N  
ATOM   1386  CA  LEU A  92       7.677   9.220 -16.308  1.00  0.99           C  
ATOM   1387  C   LEU A  92       6.153   9.169 -16.222  1.00  0.99           C  
ATOM   1388  O   LEU A  92       5.590   9.002 -15.137  1.00  0.99           O  
ATOM   1389  CB  LEU A  92       8.144  10.349 -15.412  1.00  0.99           C  
ATOM   1390  CG  LEU A  92       9.623  10.464 -15.198  1.00  0.99           C  
ATOM   1391  CD1 LEU A  92       9.869  11.717 -14.516  1.00  0.99           C  
ATOM   1392  CD2 LEU A  92      10.097   9.338 -14.350  1.00  0.99           C  
ATOM   1393  H   LEU A  92       8.412  10.420 -17.922  1.00  0.99           H  
ATOM   1394  HA  LEU A  92       8.080   8.275 -15.959  1.00  0.99           H  
ATOM   1395 1HB  LEU A  92       7.809  11.289 -15.859  1.00  0.99           H  
ATOM   1396 2HB  LEU A  92       7.671  10.241 -14.438  1.00  0.99           H  
ATOM   1397  HG  LEU A  92      10.147  10.452 -16.145  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  92      10.932  11.835 -14.325  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  92       9.514  12.522 -15.146  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  92       9.327  11.711 -13.596  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  92      11.168   9.434 -14.175  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  92       9.572   9.370 -13.400  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  92       9.896   8.392 -14.854  1.00  0.99           H  
ATOM   1404  N   VAL A  93       5.493   9.406 -17.348  1.00  0.99           N  
ATOM   1405  CA  VAL A  93       4.045   9.430 -17.439  1.00  0.99           C  
ATOM   1406  C   VAL A  93       3.545   8.302 -18.369  1.00  0.99           C  
ATOM   1407  O   VAL A  93       2.561   7.612 -18.073  1.00  0.99           O  
ATOM   1408  CB  VAL A  93       3.584  10.826 -17.904  1.00  0.99           C  
ATOM   1409  CG1 VAL A  93       2.192  10.813 -18.086  1.00  0.99           C  
ATOM   1410  CG2 VAL A  93       3.903  11.893 -16.843  1.00  0.99           C  
ATOM   1411  H   VAL A  93       6.016   9.547 -18.206  1.00  0.99           H  
ATOM   1412  HA  VAL A  93       3.635   9.256 -16.445  1.00  0.99           H  
ATOM   1413  HB  VAL A  93       4.069  11.064 -18.852  1.00  0.99           H  
ATOM   1414 1HG1 VAL A  93       1.859  11.783 -18.434  1.00  0.99           H  
ATOM   1415 2HG1 VAL A  93       1.957  10.054 -18.811  1.00  0.99           H  
ATOM   1416 3HG1 VAL A  93       1.708  10.572 -17.140  1.00  0.99           H  
ATOM   1417 1HG2 VAL A  93       3.561  12.868 -17.191  1.00  0.99           H  
ATOM   1418 2HG2 VAL A  93       3.394  11.640 -15.914  1.00  0.99           H  
ATOM   1419 3HG2 VAL A  93       4.964  11.931 -16.659  1.00  0.99           H  
ATOM   1420  N   PHE A  94       4.228   8.161 -19.509  1.00  0.99           N  
ATOM   1421  CA  PHE A  94       3.958   7.203 -20.576  1.00  0.99           C  
ATOM   1422  C   PHE A  94       5.096   6.233 -20.806  1.00  0.99           C  
ATOM   1423  O   PHE A  94       5.509   6.009 -21.947  1.00  0.99           O  
ATOM   1424  CB  PHE A  94       3.703   7.915 -21.871  1.00  0.99           C  
ATOM   1425  CG  PHE A  94       2.576   8.689 -21.774  1.00  0.99           C  
ATOM   1426  CD1 PHE A  94       2.686   9.998 -21.526  1.00  0.99           C  
ATOM   1427  CD2 PHE A  94       1.368   8.111 -21.898  1.00  0.99           C  
ATOM   1428  CE1 PHE A  94       1.588  10.755 -21.425  1.00  0.99           C  
ATOM   1429  CE2 PHE A  94       0.288   8.835 -21.787  1.00  0.99           C  
ATOM   1430  CZ  PHE A  94       0.389  10.159 -21.560  1.00  0.99           C  
ATOM   1431  H   PHE A  94       5.009   8.773 -19.660  1.00  0.99           H  
ATOM   1432  HA  PHE A  94       3.075   6.626 -20.302  1.00  0.99           H  
ATOM   1433 1HB  PHE A  94       4.553   8.559 -22.112  1.00  0.99           H  
ATOM   1434 2HB  PHE A  94       3.573   7.195 -22.677  1.00  0.99           H  
ATOM   1435  HD1 PHE A  94       3.679  10.413 -21.404  1.00  0.99           H  
ATOM   1436  HD2 PHE A  94       1.293   7.039 -22.086  1.00  0.99           H  
ATOM   1437  HE1 PHE A  94       1.660  11.813 -21.229  1.00  0.99           H  
ATOM   1438  HE2 PHE A  94      -0.682   8.367 -21.890  1.00  0.99           H  
ATOM   1439  HZ  PHE A  94      -0.499  10.735 -21.494  1.00  0.99           H  
ATOM   1440  N   GLY A  95       5.618   5.691 -19.732  1.00  1.01           N  
ATOM   1441  CA  GLY A  95       6.689   4.727 -19.787  1.00  1.01           C  
ATOM   1442  C   GLY A  95       6.091   3.343 -20.004  1.00  1.01           C  
ATOM   1443  O   GLY A  95       5.012   3.201 -20.598  1.00  1.01           O  
ATOM   1444  H   GLY A  95       5.254   5.932 -18.812  1.00  1.01           H  
ATOM   1445 1HA  GLY A  95       7.380   4.980 -20.590  1.00  1.01           H  
ATOM   1446 2HA  GLY A  95       7.243   4.754 -18.847  1.00  1.01           H  
ATOM   1447  N   ASN A  96       6.771   2.322 -19.504  1.00  1.05           N  
ATOM   1448  CA  ASN A  96       6.376   0.935 -19.726  1.00  1.05           C  
ATOM   1449  C   ASN A  96       4.981   0.570 -19.217  1.00  1.05           C  
ATOM   1450  O   ASN A  96       4.363  -0.355 -19.734  1.00  1.05           O  
ATOM   1451  CB  ASN A  96       7.373   0.018 -19.076  1.00  1.05           C  
ATOM   1452  CG  ASN A  96       8.672  -0.048 -19.768  1.00  1.05           C  
ATOM   1453  OD1 ASN A  96       8.817   0.283 -20.956  1.00  1.05           O  
ATOM   1454  ND2 ASN A  96       9.657  -0.461 -19.019  1.00  1.05           N  
ATOM   1455  H   ASN A  96       7.618   2.512 -18.985  1.00  1.05           H  
ATOM   1456  HA  ASN A  96       6.379   0.756 -20.802  1.00  1.05           H  
ATOM   1457 1HB  ASN A  96       7.561   0.369 -18.077  1.00  1.05           H  
ATOM   1458 2HB  ASN A  96       6.958  -0.985 -18.995  1.00  1.05           H  
ATOM   1459 1HD2 ASN A  96      10.585  -0.525 -19.390  1.00  1.05           H  
ATOM   1460 2HD2 ASN A  96       9.477  -0.699 -18.035  1.00  1.05           H  
ATOM   1461  N   ALA A  97       4.455   1.263 -18.208  1.00  1.08           N  
ATOM   1462  CA  ALA A  97       3.139   0.907 -17.706  1.00  1.08           C  
ATOM   1463  C   ALA A  97       2.089   1.041 -18.789  1.00  1.08           C  
ATOM   1464  O   ALA A  97       1.099   0.308 -18.787  1.00  1.08           O  
ATOM   1465  CB  ALA A  97       2.738   1.769 -16.536  1.00  1.08           C  
ATOM   1466  H   ALA A  97       4.923   2.071 -17.797  1.00  1.08           H  
ATOM   1467  HA  ALA A  97       3.176  -0.133 -17.385  1.00  1.08           H  
ATOM   1468 1HB  ALA A  97       1.775   1.446 -16.186  1.00  1.08           H  
ATOM   1469 2HB  ALA A  97       3.476   1.668 -15.741  1.00  1.08           H  
ATOM   1470 3HB  ALA A  97       2.676   2.804 -16.850  1.00  1.08           H  
ATOM   1471  N   SER A  98       2.304   1.972 -19.743  1.00  1.10           N  
ATOM   1472  CA  SER A  98       1.335   2.255 -20.804  1.00  1.10           C  
ATOM   1473  C   SER A  98       1.117   1.044 -21.698  1.00  1.10           C  
ATOM   1474  O   SER A  98       0.146   0.990 -22.443  1.00  1.10           O  
ATOM   1475  CB  SER A  98       1.764   3.461 -21.625  1.00  1.10           C  
ATOM   1476  OG  SER A  98       2.918   3.198 -22.374  1.00  1.10           O  
ATOM   1477  H   SER A  98       3.183   2.496 -19.747  1.00  1.10           H  
ATOM   1478  HA  SER A  98       0.379   2.500 -20.351  1.00  1.10           H  
ATOM   1479 1HB  SER A  98       0.953   3.743 -22.293  1.00  1.10           H  
ATOM   1480 2HB  SER A  98       1.950   4.304 -20.959  1.00  1.10           H  
ATOM   1481  HG  SER A  98       3.657   3.109 -21.724  1.00  1.10           H  
ATOM   1482  N   ILE A  99       2.028   0.073 -21.631  1.00  1.09           N  
ATOM   1483  CA  ILE A  99       1.940  -1.164 -22.374  1.00  1.09           C  
ATOM   1484  C   ILE A  99       0.709  -1.957 -21.947  1.00  1.09           C  
ATOM   1485  O   ILE A  99       0.094  -2.647 -22.762  1.00  1.09           O  
ATOM   1486  CB  ILE A  99       3.194  -2.028 -22.179  1.00  1.09           C  
ATOM   1487  CG1 ILE A  99       4.413  -1.345 -22.825  1.00  1.09           C  
ATOM   1488  CG2 ILE A  99       2.960  -3.407 -22.775  1.00  1.09           C  
ATOM   1489  CD1 ILE A  99       5.741  -1.975 -22.442  1.00  1.09           C  
ATOM   1490  H   ILE A  99       2.814   0.167 -20.989  1.00  1.09           H  
ATOM   1491  HA  ILE A  99       1.846  -0.925 -23.432  1.00  1.09           H  
ATOM   1492  HB  ILE A  99       3.396  -2.135 -21.116  1.00  1.09           H  
ATOM   1493 1HG1 ILE A  99       4.308  -1.384 -23.908  1.00  1.09           H  
ATOM   1494 2HG1 ILE A  99       4.431  -0.297 -22.513  1.00  1.09           H  
ATOM   1495 1HG2 ILE A  99       3.846  -4.022 -22.623  1.00  1.09           H  
ATOM   1496 2HG2 ILE A  99       2.105  -3.874 -22.287  1.00  1.09           H  
ATOM   1497 3HG2 ILE A  99       2.762  -3.312 -23.842  1.00  1.09           H  
ATOM   1498 1HD1 ILE A  99       6.555  -1.435 -22.927  1.00  1.09           H  
ATOM   1499 2HD1 ILE A  99       5.866  -1.919 -21.359  1.00  1.09           H  
ATOM   1500 3HD1 ILE A  99       5.755  -3.015 -22.758  1.00  1.09           H  
ATOM   1501  N   TRP A 100       0.416  -1.951 -20.638  1.00  1.06           N  
ATOM   1502  CA  TRP A 100      -0.683  -2.738 -20.101  1.00  1.06           C  
ATOM   1503  C   TRP A 100      -2.015  -2.403 -20.798  1.00  1.06           C  
ATOM   1504  O   TRP A 100      -2.439  -1.243 -20.777  1.00  1.06           O  
ATOM   1505  CB  TRP A 100      -0.835  -2.457 -18.601  1.00  1.06           C  
ATOM   1506  CG  TRP A 100      -1.930  -3.265 -17.957  1.00  1.06           C  
ATOM   1507  CD1 TRP A 100      -3.210  -2.859 -17.742  1.00  1.06           C  
ATOM   1508  CD2 TRP A 100      -1.851  -4.612 -17.447  1.00  1.06           C  
ATOM   1509  NE1 TRP A 100      -3.934  -3.866 -17.156  1.00  1.06           N  
ATOM   1510  CE2 TRP A 100      -3.123  -4.941 -16.968  1.00  1.06           C  
ATOM   1511  CE3 TRP A 100      -0.827  -5.554 -17.369  1.00  1.06           C  
ATOM   1512  CZ2 TRP A 100      -3.399  -6.179 -16.412  1.00  1.06           C  
ATOM   1513  CZ3 TRP A 100      -1.103  -6.793 -16.809  1.00  1.06           C  
ATOM   1514  CH2 TRP A 100      -2.357  -7.098 -16.344  1.00  1.06           C  
ATOM   1515  H   TRP A 100       0.924  -1.324 -20.014  1.00  1.06           H  
ATOM   1516  HA  TRP A 100      -0.416  -3.778 -20.203  1.00  1.06           H  
ATOM   1517 1HB  TRP A 100       0.105  -2.672 -18.094  1.00  1.06           H  
ATOM   1518 2HB  TRP A 100      -1.050  -1.395 -18.452  1.00  1.06           H  
ATOM   1519  HD1 TRP A 100      -3.610  -1.884 -18.017  1.00  1.06           H  
ATOM   1520  HE1 TRP A 100      -4.916  -3.820 -16.918  1.00  1.06           H  
ATOM   1521  HE3 TRP A 100       0.169  -5.320 -17.739  1.00  1.06           H  
ATOM   1522  HZ2 TRP A 100      -4.390  -6.437 -16.039  1.00  1.06           H  
ATOM   1523  HZ3 TRP A 100      -0.295  -7.524 -16.751  1.00  1.06           H  
ATOM   1524  HH2 TRP A 100      -2.537  -8.083 -15.913  1.00  1.06           H  
ATOM   1525  N   PRO A 101      -2.721  -3.390 -21.384  1.00  1.00           N  
ATOM   1526  CA  PRO A 101      -3.991  -3.203 -22.054  1.00  1.00           C  
ATOM   1527  C   PRO A 101      -4.988  -2.544 -21.131  1.00  1.00           C  
ATOM   1528  O   PRO A 101      -5.146  -2.954 -19.984  1.00  1.00           O  
ATOM   1529  CB  PRO A 101      -4.410  -4.641 -22.375  1.00  1.00           C  
ATOM   1530  CG  PRO A 101      -3.107  -5.395 -22.491  1.00  1.00           C  
ATOM   1531  CD  PRO A 101      -2.206  -4.777 -21.447  1.00  1.00           C  
ATOM   1532  HA  PRO A 101      -3.840  -2.605 -22.968  1.00  1.00           H  
ATOM   1533 1HB  PRO A 101      -5.057  -5.028 -21.573  1.00  1.00           H  
ATOM   1534 2HB  PRO A 101      -5.001  -4.660 -23.302  1.00  1.00           H  
ATOM   1535 1HG  PRO A 101      -3.271  -6.470 -22.326  1.00  1.00           H  
ATOM   1536 2HG  PRO A 101      -2.700  -5.289 -23.509  1.00  1.00           H  
ATOM   1537 1HD  PRO A 101      -2.299  -5.284 -20.473  1.00  1.00           H  
ATOM   1538 2HD  PRO A 101      -1.187  -4.810 -21.863  1.00  1.00           H  
ATOM   1539  N   GLY A 102      -5.703  -1.564 -21.637  1.00  0.94           N  
ATOM   1540  CA  GLY A 102      -6.697  -0.858 -20.868  1.00  0.94           C  
ATOM   1541  C   GLY A 102      -6.140   0.371 -20.153  1.00  0.94           C  
ATOM   1542  O   GLY A 102      -6.929   1.175 -19.660  1.00  0.94           O  
ATOM   1543  H   GLY A 102      -5.553  -1.233 -22.583  1.00  0.94           H  
ATOM   1544 1HA  GLY A 102      -7.501  -0.547 -21.532  1.00  0.94           H  
ATOM   1545 2HA  GLY A 102      -7.139  -1.533 -20.145  1.00  0.94           H  
ATOM   1546  N   LEU A 103      -4.807   0.548 -20.095  1.00  0.89           N  
ATOM   1547  CA  LEU A 103      -4.279   1.721 -19.394  1.00  0.89           C  
ATOM   1548  C   LEU A 103      -4.109   2.900 -20.336  1.00  0.89           C  
ATOM   1549  O   LEU A 103      -3.338   2.835 -21.309  1.00  0.89           O  
ATOM   1550  CB  LEU A 103      -2.916   1.456 -18.736  1.00  0.89           C  
ATOM   1551  CG  LEU A 103      -2.312   2.657 -17.932  1.00  0.89           C  
ATOM   1552  CD1 LEU A 103      -3.149   2.916 -16.774  1.00  0.89           C  
ATOM   1553  CD2 LEU A 103      -0.941   2.348 -17.471  1.00  0.89           C  
ATOM   1554  H   LEU A 103      -4.158  -0.130 -20.506  1.00  0.89           H  
ATOM   1555  HA  LEU A 103      -4.986   2.005 -18.616  1.00  0.89           H  
ATOM   1556 1HB  LEU A 103      -3.020   0.614 -18.056  1.00  0.89           H  
ATOM   1557 2HB  LEU A 103      -2.199   1.174 -19.516  1.00  0.89           H  
ATOM   1558  HG  LEU A 103      -2.299   3.547 -18.560  1.00  0.89           H  
ATOM   1559 1HD1 LEU A 103      -2.743   3.728 -16.207  1.00  0.89           H  
ATOM   1560 2HD1 LEU A 103      -4.167   3.152 -17.086  1.00  0.89           H  
ATOM   1561 3HD1 LEU A 103      -3.133   2.029 -16.175  1.00  0.89           H  
ATOM   1562 1HD2 LEU A 103      -0.538   3.193 -16.909  1.00  0.89           H  
ATOM   1563 2HD2 LEU A 103      -0.956   1.458 -16.840  1.00  0.89           H  
ATOM   1564 3HD2 LEU A 103      -0.350   2.173 -18.313  1.00  0.89           H  
ATOM   1565  N   ARG A 104      -4.812   3.982 -20.014  1.00  0.85           N  
ATOM   1566  CA  ARG A 104      -4.765   5.195 -20.818  1.00  0.85           C  
ATOM   1567  C   ARG A 104      -4.627   6.423 -19.941  1.00  0.85           C  
ATOM   1568  O   ARG A 104      -5.325   6.573 -18.938  1.00  0.85           O  
ATOM   1569  CB  ARG A 104      -6.026   5.333 -21.655  1.00  0.85           C  
ATOM   1570  CG  ARG A 104      -6.073   6.546 -22.597  1.00  0.85           C  
ATOM   1571  CD  ARG A 104      -7.252   6.471 -23.506  1.00  0.85           C  
ATOM   1572  NE  ARG A 104      -8.523   6.587 -22.769  1.00  0.85           N  
ATOM   1573  CZ  ARG A 104      -9.161   7.757 -22.559  1.00  0.85           C  
ATOM   1574  NH1 ARG A 104      -8.661   8.842 -23.077  1.00  0.85           N  
ATOM   1575  NH2 ARG A 104     -10.268   7.820 -21.835  1.00  0.85           N  
ATOM   1576  H   ARG A 104      -5.428   3.926 -19.196  1.00  0.85           H  
ATOM   1577  HA  ARG A 104      -3.907   5.138 -21.481  1.00  0.85           H  
ATOM   1578 1HB  ARG A 104      -6.152   4.440 -22.275  1.00  0.85           H  
ATOM   1579 2HB  ARG A 104      -6.893   5.398 -20.996  1.00  0.85           H  
ATOM   1580 1HG  ARG A 104      -6.137   7.470 -22.016  1.00  0.85           H  
ATOM   1581 2HG  ARG A 104      -5.173   6.566 -23.210  1.00  0.85           H  
ATOM   1582 1HD  ARG A 104      -7.199   7.284 -24.231  1.00  0.85           H  
ATOM   1583 2HD  ARG A 104      -7.231   5.525 -24.028  1.00  0.85           H  
ATOM   1584  HE  ARG A 104      -8.921   5.740 -22.358  1.00  0.85           H  
ATOM   1585 1HH1 ARG A 104      -7.819   8.774 -23.626  1.00  0.85           H  
ATOM   1586 2HH1 ARG A 104      -9.102   9.762 -22.906  1.00  0.85           H  
ATOM   1587 1HH2 ARG A 104     -10.643   6.977 -21.380  1.00  0.85           H  
ATOM   1588 2HH2 ARG A 104     -10.727   8.705 -21.684  1.00  0.85           H  
ATOM   1589  N   LEU A 105      -3.721   7.317 -20.293  1.00  0.83           N  
ATOM   1590  CA  LEU A 105      -3.598   8.516 -19.493  1.00  0.83           C  
ATOM   1591  C   LEU A 105      -4.634   9.513 -19.964  1.00  0.83           C  
ATOM   1592  O   LEU A 105      -4.724   9.775 -21.172  1.00  0.83           O  
ATOM   1593  CB  LEU A 105      -2.245   9.176 -19.592  1.00  0.83           C  
ATOM   1594  CG  LEU A 105      -2.136  10.270 -18.572  1.00  0.83           C  
ATOM   1595  CD1 LEU A 105      -2.159   9.655 -17.340  1.00  0.83           C  
ATOM   1596  CD2 LEU A 105      -0.966  10.915 -18.606  1.00  0.83           C  
ATOM   1597  H   LEU A 105      -3.141   7.166 -21.110  1.00  0.83           H  
ATOM   1598  HA  LEU A 105      -3.787   8.275 -18.456  1.00  0.83           H  
ATOM   1599 1HB  LEU A 105      -1.455   8.442 -19.429  1.00  0.83           H  
ATOM   1600 2HB  LEU A 105      -2.171   9.607 -20.569  1.00  0.83           H  
ATOM   1601  HG  LEU A 105      -2.963  10.951 -18.667  1.00  0.83           H  
ATOM   1602 1HD1 LEU A 105      -2.113  10.391 -16.569  1.00  0.83           H  
ATOM   1603 2HD1 LEU A 105      -3.033   9.071 -17.250  1.00  0.83           H  
ATOM   1604 3HD1 LEU A 105      -1.315   9.032 -17.290  1.00  0.83           H  
ATOM   1605 1HD2 LEU A 105      -0.941  11.610 -17.791  1.00  0.83           H  
ATOM   1606 2HD2 LEU A 105      -0.242  10.154 -18.480  1.00  0.83           H  
ATOM   1607 3HD2 LEU A 105      -0.830  11.410 -19.500  1.00  0.83           H  
ATOM   1608  N   VAL A 106      -5.417  10.064 -19.041  1.00  0.84           N  
ATOM   1609  CA  VAL A 106      -6.430  11.018 -19.446  1.00  0.84           C  
ATOM   1610  C   VAL A 106      -6.003  12.466 -19.173  1.00  0.84           C  
ATOM   1611  O   VAL A 106      -6.445  13.378 -19.867  1.00  0.84           O  
ATOM   1612  CB  VAL A 106      -7.781  10.678 -18.778  1.00  0.84           C  
ATOM   1613  CG1 VAL A 106      -8.195   9.279 -19.212  1.00  0.84           C  
ATOM   1614  CG2 VAL A 106      -7.711  10.730 -17.278  1.00  0.84           C  
ATOM   1615  H   VAL A 106      -5.294   9.831 -18.059  1.00  0.84           H  
ATOM   1616  HA  VAL A 106      -6.585  10.916 -20.518  1.00  0.84           H  
ATOM   1617  HB  VAL A 106      -8.529  11.387 -19.137  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 106      -9.166   9.026 -18.786  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 106      -8.254   9.259 -20.287  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 106      -7.453   8.553 -18.872  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 106      -8.684  10.486 -16.860  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 106      -7.008  10.006 -16.951  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 106      -7.414  11.722 -16.947  1.00  0.84           H  
ATOM   1624  N   ASP A 107      -5.092  12.685 -18.219  1.00  0.86           N  
ATOM   1625  CA  ASP A 107      -4.622  14.058 -17.993  1.00  0.86           C  
ATOM   1626  C   ASP A 107      -3.300  14.153 -17.223  1.00  0.86           C  
ATOM   1627  O   ASP A 107      -2.890  13.226 -16.526  1.00  0.86           O  
ATOM   1628  CB  ASP A 107      -5.697  14.876 -17.247  1.00  0.86           C  
ATOM   1629  CG  ASP A 107      -5.582  16.418 -17.445  1.00  0.86           C  
ATOM   1630  OD1 ASP A 107      -4.674  16.853 -18.124  1.00  0.86           O  
ATOM   1631  OD2 ASP A 107      -6.400  17.144 -16.884  1.00  0.86           O  
ATOM   1632  H   ASP A 107      -4.777  11.905 -17.644  1.00  0.86           H  
ATOM   1633  HA  ASP A 107      -4.463  14.519 -18.969  1.00  0.86           H  
ATOM   1634 1HB  ASP A 107      -6.690  14.561 -17.568  1.00  0.86           H  
ATOM   1635 2HB  ASP A 107      -5.623  14.664 -16.180  1.00  0.86           H  
ATOM   1636  N   VAL A 108      -2.654  15.316 -17.342  1.00  0.91           N  
ATOM   1637  CA  VAL A 108      -1.467  15.677 -16.554  1.00  0.91           C  
ATOM   1638  C   VAL A 108      -1.565  17.103 -16.016  1.00  0.91           C  
ATOM   1639  O   VAL A 108      -1.775  18.056 -16.769  1.00  0.91           O  
ATOM   1640  CB  VAL A 108      -0.141  15.529 -17.336  1.00  0.91           C  
ATOM   1641  CG1 VAL A 108       1.023  15.947 -16.474  1.00  0.91           C  
ATOM   1642  CG2 VAL A 108       0.061  14.122 -17.728  1.00  0.91           C  
ATOM   1643  H   VAL A 108      -3.095  16.016 -17.943  1.00  0.91           H  
ATOM   1644  HA  VAL A 108      -1.414  15.004 -15.705  1.00  0.91           H  
ATOM   1645  HB  VAL A 108      -0.163  16.173 -18.197  1.00  0.91           H  
ATOM   1646 1HG1 VAL A 108       1.949  15.838 -17.030  1.00  0.91           H  
ATOM   1647 2HG1 VAL A 108       0.915  16.972 -16.165  1.00  0.91           H  
ATOM   1648 3HG1 VAL A 108       1.040  15.313 -15.596  1.00  0.91           H  
ATOM   1649 1HG2 VAL A 108       0.984  14.014 -18.269  1.00  0.91           H  
ATOM   1650 2HG2 VAL A 108       0.094  13.504 -16.831  1.00  0.91           H  
ATOM   1651 3HG2 VAL A 108      -0.756  13.821 -18.347  1.00  0.91           H  
ATOM   1652  N   ARG A 109      -1.340  17.251 -14.721  1.00  0.97           N  
ATOM   1653  CA  ARG A 109      -1.357  18.546 -14.072  1.00  0.97           C  
ATOM   1654  C   ARG A 109       0.067  18.892 -13.676  1.00  0.97           C  
ATOM   1655  O   ARG A 109       0.704  18.168 -12.906  1.00  0.97           O  
ATOM   1656  CB  ARG A 109      -2.262  18.505 -12.855  1.00  0.97           C  
ATOM   1657  CG  ARG A 109      -3.675  18.020 -13.182  1.00  0.97           C  
ATOM   1658  CD  ARG A 109      -4.426  18.998 -14.018  1.00  0.97           C  
ATOM   1659  NE  ARG A 109      -5.697  18.459 -14.457  1.00  0.97           N  
ATOM   1660  CZ  ARG A 109      -6.848  18.483 -13.786  1.00  0.97           C  
ATOM   1661  NH1 ARG A 109      -6.943  19.027 -12.589  1.00  0.97           N  
ATOM   1662  NH2 ARG A 109      -7.885  17.933 -14.375  1.00  0.97           N  
ATOM   1663  H   ARG A 109      -1.179  16.419 -14.164  1.00  0.97           H  
ATOM   1664  HA  ARG A 109      -1.727  19.297 -14.770  1.00  0.97           H  
ATOM   1665 1HB  ARG A 109      -1.840  17.841 -12.106  1.00  0.97           H  
ATOM   1666 2HB  ARG A 109      -2.335  19.499 -12.417  1.00  0.97           H  
ATOM   1667 1HG  ARG A 109      -3.618  17.076 -13.731  1.00  0.97           H  
ATOM   1668 2HG  ARG A 109      -4.229  17.864 -12.257  1.00  0.97           H  
ATOM   1669 1HD  ARG A 109      -4.617  19.904 -13.448  1.00  0.97           H  
ATOM   1670 2HD  ARG A 109      -3.839  19.241 -14.907  1.00  0.97           H  
ATOM   1671  HE  ARG A 109      -5.740  18.023 -15.395  1.00  0.97           H  
ATOM   1672 1HH1 ARG A 109      -6.129  19.440 -12.159  1.00  0.97           H  
ATOM   1673 2HH1 ARG A 109      -7.827  19.028 -12.105  1.00  0.97           H  
ATOM   1674 1HH2 ARG A 109      -7.726  17.518 -15.314  1.00  0.97           H  
ATOM   1675 2HH2 ARG A 109      -8.787  17.912 -13.928  1.00  0.97           H  
ATOM   1676  N   LEU A 110       0.593  19.981 -14.230  1.00  1.04           N  
ATOM   1677  CA  LEU A 110       1.985  20.296 -13.973  1.00  1.04           C  
ATOM   1678  C   LEU A 110       2.102  21.371 -12.883  1.00  1.04           C  
ATOM   1679  O   LEU A 110       1.273  22.280 -12.834  1.00  1.04           O  
ATOM   1680  CB  LEU A 110       2.652  20.814 -15.249  1.00  1.04           C  
ATOM   1681  CG  LEU A 110       2.965  19.781 -16.337  1.00  1.04           C  
ATOM   1682  CD1 LEU A 110       1.735  19.585 -17.225  1.00  1.04           C  
ATOM   1683  CD2 LEU A 110       4.140  20.250 -17.132  1.00  1.04           C  
ATOM   1684  H   LEU A 110       0.039  20.560 -14.847  1.00  1.04           H  
ATOM   1685  HA  LEU A 110       2.467  19.372 -13.681  1.00  1.04           H  
ATOM   1686 1HB  LEU A 110       1.980  21.540 -15.692  1.00  1.04           H  
ATOM   1687 2HB  LEU A 110       3.583  21.325 -14.987  1.00  1.04           H  
ATOM   1688  HG  LEU A 110       3.191  18.825 -15.878  1.00  1.04           H  
ATOM   1689 1HD1 LEU A 110       1.954  18.840 -17.992  1.00  1.04           H  
ATOM   1690 2HD1 LEU A 110       0.891  19.250 -16.628  1.00  1.04           H  
ATOM   1691 3HD1 LEU A 110       1.482  20.533 -17.702  1.00  1.04           H  
ATOM   1692 1HD2 LEU A 110       4.366  19.526 -17.911  1.00  1.04           H  
ATOM   1693 2HD2 LEU A 110       3.898  21.196 -17.581  1.00  1.04           H  
ATOM   1694 3HD2 LEU A 110       5.006  20.370 -16.473  1.00  1.04           H  
ATOM   1695  N   PRO A 111       3.106  21.275 -11.995  1.00  1.11           N  
ATOM   1696  CA  PRO A 111       3.415  22.189 -10.920  1.00  1.11           C  
ATOM   1697  C   PRO A 111       4.021  23.452 -11.455  1.00  1.11           C  
ATOM   1698  O   PRO A 111       4.703  23.418 -12.482  1.00  1.11           O  
ATOM   1699  CB  PRO A 111       4.441  21.413 -10.115  1.00  1.11           C  
ATOM   1700  CG  PRO A 111       5.106  20.541 -11.101  1.00  1.11           C  
ATOM   1701  CD  PRO A 111       4.041  20.178 -12.093  1.00  1.11           C  
ATOM   1702  HA  PRO A 111       2.512  22.395 -10.330  1.00  1.11           H  
ATOM   1703 1HB  PRO A 111       5.160  22.088  -9.690  1.00  1.11           H  
ATOM   1704 2HB  PRO A 111       3.948  20.894  -9.300  1.00  1.11           H  
ATOM   1705 1HG  PRO A 111       5.916  21.085 -11.538  1.00  1.11           H  
ATOM   1706 2HG  PRO A 111       5.545  19.663 -10.604  1.00  1.11           H  
ATOM   1707 1HD  PRO A 111       4.464  20.123 -13.090  1.00  1.11           H  
ATOM   1708 2HD  PRO A 111       3.574  19.274 -11.786  1.00  1.11           H  
ATOM   1709  N   GLY A 112       3.894  24.537 -10.701  1.00  1.18           N  
ATOM   1710  CA  GLY A 112       4.532  25.774 -11.113  1.00  1.18           C  
ATOM   1711  C   GLY A 112       6.033  25.589 -11.286  1.00  1.18           C  
ATOM   1712  O   GLY A 112       6.627  26.128 -12.220  1.00  1.18           O  
ATOM   1713  H   GLY A 112       3.344  24.510  -9.852  1.00  1.18           H  
ATOM   1714 1HA  GLY A 112       4.094  26.117 -12.046  1.00  1.18           H  
ATOM   1715 2HA  GLY A 112       4.341  26.545 -10.366  1.00  1.18           H  
ATOM   1716  N   SER A 113       6.652  24.763 -10.442  1.00  1.22           N  
ATOM   1717  CA  SER A 113       8.091  24.586 -10.575  1.00  1.22           C  
ATOM   1718  C   SER A 113       8.479  24.056 -11.964  1.00  1.22           C  
ATOM   1719  O   SER A 113       9.338  24.636 -12.636  1.00  1.22           O  
ATOM   1720  CB  SER A 113       8.591  23.655  -9.490  1.00  1.22           C  
ATOM   1721  OG  SER A 113       9.978  23.455  -9.588  1.00  1.22           O  
ATOM   1722  H   SER A 113       6.133  24.312  -9.683  1.00  1.22           H  
ATOM   1723  HA  SER A 113       8.567  25.558 -10.440  1.00  1.22           H  
ATOM   1724 1HB  SER A 113       8.347  24.073  -8.513  1.00  1.22           H  
ATOM   1725 2HB  SER A 113       8.074  22.698  -9.569  1.00  1.22           H  
ATOM   1726  HG  SER A 113      10.133  23.068 -10.455  1.00  1.22           H  
ATOM   1727  N   LEU A 114       7.815  22.996 -12.437  1.00  1.23           N  
ATOM   1728  CA  LEU A 114       8.153  22.469 -13.763  1.00  1.23           C  
ATOM   1729  C   LEU A 114       7.772  23.420 -14.871  1.00  1.23           C  
ATOM   1730  O   LEU A 114       8.478  23.517 -15.874  1.00  1.23           O  
ATOM   1731  CB  LEU A 114       7.501  21.115 -14.057  1.00  1.23           C  
ATOM   1732  CG  LEU A 114       8.036  19.968 -13.258  1.00  1.23           C  
ATOM   1733  CD1 LEU A 114       7.251  18.715 -13.548  1.00  1.23           C  
ATOM   1734  CD2 LEU A 114       9.470  19.787 -13.620  1.00  1.23           C  
ATOM   1735  H   LEU A 114       7.086  22.572 -11.883  1.00  1.23           H  
ATOM   1736  HA  LEU A 114       9.232  22.328 -13.799  1.00  1.23           H  
ATOM   1737 1HB  LEU A 114       6.434  21.203 -13.881  1.00  1.23           H  
ATOM   1738 2HB  LEU A 114       7.653  20.882 -15.110  1.00  1.23           H  
ATOM   1739  HG  LEU A 114       7.951  20.186 -12.214  1.00  1.23           H  
ATOM   1740 1HD1 LEU A 114       7.656  17.897 -12.963  1.00  1.23           H  
ATOM   1741 2HD1 LEU A 114       6.233  18.846 -13.294  1.00  1.23           H  
ATOM   1742 3HD1 LEU A 114       7.331  18.482 -14.603  1.00  1.23           H  
ATOM   1743 1HD2 LEU A 114       9.893  18.974 -13.060  1.00  1.23           H  
ATOM   1744 2HD2 LEU A 114       9.533  19.568 -14.680  1.00  1.23           H  
ATOM   1745 3HD2 LEU A 114      10.030  20.696 -13.404  1.00  1.23           H  
ATOM   1746  N   LEU A 115       6.688  24.159 -14.704  1.00  1.21           N  
ATOM   1747  CA  LEU A 115       6.272  25.035 -15.780  1.00  1.21           C  
ATOM   1748  C   LEU A 115       7.331  26.090 -16.068  1.00  1.21           C  
ATOM   1749  O   LEU A 115       7.609  26.392 -17.226  1.00  1.21           O  
ATOM   1750  CB  LEU A 115       4.945  25.674 -15.429  1.00  1.21           C  
ATOM   1751  CG  LEU A 115       3.816  24.687 -15.359  1.00  1.21           C  
ATOM   1752  CD1 LEU A 115       2.570  25.347 -14.874  1.00  1.21           C  
ATOM   1753  CD2 LEU A 115       3.645  24.123 -16.661  1.00  1.21           C  
ATOM   1754  H   LEU A 115       6.122  24.076 -13.855  1.00  1.21           H  
ATOM   1755  HA  LEU A 115       6.138  24.433 -16.678  1.00  1.21           H  
ATOM   1756 1HB  LEU A 115       5.032  26.179 -14.468  1.00  1.21           H  
ATOM   1757 2HB  LEU A 115       4.705  26.402 -16.196  1.00  1.21           H  
ATOM   1758  HG  LEU A 115       4.065  23.898 -14.677  1.00  1.21           H  
ATOM   1759 1HD1 LEU A 115       1.764  24.611 -14.832  1.00  1.21           H  
ATOM   1760 2HD1 LEU A 115       2.732  25.755 -13.887  1.00  1.21           H  
ATOM   1761 3HD1 LEU A 115       2.313  26.135 -15.557  1.00  1.21           H  
ATOM   1762 1HD2 LEU A 115       2.858  23.404 -16.625  1.00  1.21           H  
ATOM   1763 2HD2 LEU A 115       3.393  24.910 -17.355  1.00  1.21           H  
ATOM   1764 3HD2 LEU A 115       4.571  23.642 -16.966  1.00  1.21           H  
ATOM   1765  N   THR A 116       8.045  26.541 -15.033  1.00  1.15           N  
ATOM   1766  CA  THR A 116       9.080  27.557 -15.227  1.00  1.15           C  
ATOM   1767  C   THR A 116      10.316  27.024 -15.970  1.00  1.15           C  
ATOM   1768  O   THR A 116      11.200  27.803 -16.336  1.00  1.15           O  
ATOM   1769  CB  THR A 116       9.546  28.183 -13.890  1.00  1.15           C  
ATOM   1770  OG1 THR A 116      10.138  27.182 -13.017  1.00  1.15           O  
ATOM   1771  CG2 THR A 116       8.378  28.860 -13.195  1.00  1.15           C  
ATOM   1772  H   THR A 116       7.800  26.235 -14.086  1.00  1.15           H  
ATOM   1773  HA  THR A 116       8.652  28.356 -15.831  1.00  1.15           H  
ATOM   1774  HB  THR A 116      10.302  28.937 -14.098  1.00  1.15           H  
ATOM   1775  HG1 THR A 116       9.632  26.333 -13.003  1.00  1.15           H  
ATOM   1776 1HG2 THR A 116       8.719  29.315 -12.267  1.00  1.15           H  
ATOM   1777 2HG2 THR A 116       7.973  29.627 -13.846  1.00  1.15           H  
ATOM   1778 3HG2 THR A 116       7.617  28.138 -12.981  1.00  1.15           H  
ATOM   1779  N   THR A 117      10.391  25.706 -16.183  1.00  1.07           N  
ATOM   1780  CA  THR A 117      11.512  25.083 -16.863  1.00  1.07           C  
ATOM   1781  C   THR A 117      11.093  24.576 -18.259  1.00  1.07           C  
ATOM   1782  O   THR A 117      11.906  24.010 -19.008  1.00  1.07           O  
ATOM   1783  CB  THR A 117      12.049  23.918 -16.016  1.00  1.07           C  
ATOM   1784  OG1 THR A 117      11.050  22.913 -15.896  1.00  1.07           O  
ATOM   1785  CG2 THR A 117      12.375  24.408 -14.624  1.00  1.07           C  
ATOM   1786  H   THR A 117       9.634  25.098 -15.877  1.00  1.07           H  
ATOM   1787  HA  THR A 117      12.303  25.823 -16.987  1.00  1.07           H  
ATOM   1788  HB  THR A 117      12.937  23.512 -16.465  1.00  1.07           H  
ATOM   1789  HG1 THR A 117      10.166  23.329 -15.864  1.00  1.07           H  
ATOM   1790 1HG2 THR A 117      12.744  23.577 -14.025  1.00  1.07           H  
ATOM   1791 2HG2 THR A 117      13.134  25.185 -14.680  1.00  1.07           H  
ATOM   1792 3HG2 THR A 117      11.473  24.813 -14.163  1.00  1.07           H  
ATOM   1793  N   LEU A 118       9.821  24.791 -18.608  1.00  0.99           N  
ATOM   1794  CA  LEU A 118       9.222  24.319 -19.854  1.00  0.99           C  
ATOM   1795  C   LEU A 118       8.614  25.490 -20.635  1.00  0.99           C  
ATOM   1796  O   LEU A 118       7.417  25.741 -20.522  1.00  0.99           O  
ATOM   1797  CB  LEU A 118       8.141  23.284 -19.528  1.00  0.99           C  
ATOM   1798  CG  LEU A 118       8.619  21.980 -18.812  1.00  0.99           C  
ATOM   1799  CD1 LEU A 118       7.411  21.192 -18.323  1.00  0.99           C  
ATOM   1800  CD2 LEU A 118       9.436  21.140 -19.789  1.00  0.99           C  
ATOM   1801  H   LEU A 118       9.208  25.306 -17.974  1.00  0.99           H  
ATOM   1802  HA  LEU A 118       9.981  23.827 -20.452  1.00  0.99           H  
ATOM   1803 1HB  LEU A 118       7.405  23.763 -18.880  1.00  0.99           H  
ATOM   1804 2HB  LEU A 118       7.653  22.996 -20.459  1.00  0.99           H  
ATOM   1805  HG  LEU A 118       9.232  22.234 -17.948  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 118       7.752  20.289 -17.818  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 118       6.839  21.806 -17.623  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 118       6.782  20.921 -19.168  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 118       9.776  20.224 -19.298  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 118       8.820  20.888 -20.646  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 118      10.301  21.713 -20.118  1.00  0.99           H  
ATOM   1812  N   PRO A 119       9.418  26.242 -21.417  1.00  0.91           N  
ATOM   1813  CA  PRO A 119       9.041  27.473 -22.085  1.00  0.91           C  
ATOM   1814  C   PRO A 119       7.787  27.308 -22.901  1.00  0.91           C  
ATOM   1815  O   PRO A 119       7.621  26.320 -23.619  1.00  0.91           O  
ATOM   1816  CB  PRO A 119      10.233  27.722 -23.011  1.00  0.91           C  
ATOM   1817  CG  PRO A 119      11.393  27.082 -22.299  1.00  0.91           C  
ATOM   1818  CD  PRO A 119      10.810  25.837 -21.679  1.00  0.91           C  
ATOM   1819  HA  PRO A 119       8.926  28.275 -21.340  1.00  0.91           H  
ATOM   1820 1HB  PRO A 119      10.033  27.275 -24.001  1.00  0.91           H  
ATOM   1821 2HB  PRO A 119      10.366  28.801 -23.171  1.00  0.91           H  
ATOM   1822 1HG  PRO A 119      12.202  26.860 -23.011  1.00  0.91           H  
ATOM   1823 2HG  PRO A 119      11.810  27.771 -21.549  1.00  0.91           H  
ATOM   1824 1HD  PRO A 119      10.839  25.000 -22.374  1.00  0.91           H  
ATOM   1825 2HD  PRO A 119      11.357  25.644 -20.770  1.00  0.91           H  
ATOM   1826  N   GLY A 120       6.926  28.302 -22.818  1.00  0.84           N  
ATOM   1827  CA  GLY A 120       5.676  28.249 -23.524  1.00  0.84           C  
ATOM   1828  C   GLY A 120       5.894  28.778 -24.914  1.00  0.84           C  
ATOM   1829  O   GLY A 120       7.030  29.059 -25.291  1.00  0.84           O  
ATOM   1830  H   GLY A 120       7.134  29.095 -22.227  1.00  0.84           H  
ATOM   1831 1HA  GLY A 120       5.326  27.214 -23.547  1.00  0.84           H  
ATOM   1832 2HA  GLY A 120       4.942  28.855 -23.004  1.00  0.84           H  
ATOM   1833  N   PRO A 121       4.830  28.924 -25.689  1.00  0.79           N  
ATOM   1834  CA  PRO A 121       4.820  29.415 -27.045  1.00  0.79           C  
ATOM   1835  C   PRO A 121       5.497  30.768 -27.086  1.00  0.79           C  
ATOM   1836  O   PRO A 121       5.342  31.564 -26.157  1.00  0.79           O  
ATOM   1837  CB  PRO A 121       3.326  29.509 -27.318  1.00  0.79           C  
ATOM   1838  CG  PRO A 121       2.718  28.462 -26.407  1.00  0.79           C  
ATOM   1839  CD  PRO A 121       3.523  28.524 -25.180  1.00  0.79           C  
ATOM   1840  HA  PRO A 121       5.311  28.702 -27.726  1.00  0.79           H  
ATOM   1841 1HB  PRO A 121       2.960  30.525 -27.105  1.00  0.79           H  
ATOM   1842 2HB  PRO A 121       3.132  29.323 -28.365  1.00  0.79           H  
ATOM   1843 1HG  PRO A 121       1.671  28.674 -26.216  1.00  0.79           H  
ATOM   1844 2HG  PRO A 121       2.763  27.473 -26.879  1.00  0.79           H  
ATOM   1845 1HD  PRO A 121       3.141  29.280 -24.504  1.00  0.79           H  
ATOM   1846 2HD  PRO A 121       3.529  27.525 -24.738  1.00  0.79           H  
ATOM   1847  N   SER A 122       6.262  31.026 -28.139  1.00  0.74           N  
ATOM   1848  CA  SER A 122       6.957  32.298 -28.263  1.00  0.74           C  
ATOM   1849  C   SER A 122       6.004  33.298 -28.883  1.00  0.74           C  
ATOM   1850  O   SER A 122       6.048  34.499 -28.601  1.00  0.74           O  
ATOM   1851  CB  SER A 122       8.218  32.131 -29.085  1.00  0.74           C  
ATOM   1852  OG  SER A 122       9.144  31.315 -28.416  1.00  0.74           O  
ATOM   1853  H   SER A 122       6.294  30.356 -28.913  1.00  0.74           H  
ATOM   1854  HA  SER A 122       7.233  32.650 -27.269  1.00  0.74           H  
ATOM   1855 1HB  SER A 122       7.959  31.675 -30.045  1.00  0.74           H  
ATOM   1856 2HB  SER A 122       8.658  33.103 -29.293  1.00  0.74           H  
ATOM   1857  HG  SER A 122       9.847  31.125 -29.053  1.00  0.74           H  
ATOM   1858  N   PHE A 123       5.126  32.773 -29.722  1.00  0.71           N  
ATOM   1859  CA  PHE A 123       4.127  33.556 -30.404  1.00  0.71           C  
ATOM   1860  C   PHE A 123       2.769  32.917 -30.172  1.00  0.71           C  
ATOM   1861  O   PHE A 123       2.375  31.994 -30.883  1.00  0.71           O  
ATOM   1862  CB  PHE A 123       4.422  33.631 -31.897  1.00  0.71           C  
ATOM   1863  CG  PHE A 123       5.739  34.235 -32.231  1.00  0.71           C  
ATOM   1864  CD1 PHE A 123       6.869  33.435 -32.344  1.00  0.71           C  
ATOM   1865  CD2 PHE A 123       5.871  35.596 -32.416  1.00  0.71           C  
ATOM   1866  CE1 PHE A 123       8.094  33.990 -32.644  1.00  0.71           C  
ATOM   1867  CE2 PHE A 123       7.100  36.150 -32.723  1.00  0.71           C  
ATOM   1868  CZ  PHE A 123       8.214  35.340 -32.838  1.00  0.71           C  
ATOM   1869  H   PHE A 123       5.160  31.765 -29.891  1.00  0.71           H  
ATOM   1870  HA  PHE A 123       4.113  34.564 -29.988  1.00  0.71           H  
ATOM   1871 1HB  PHE A 123       4.396  32.626 -32.316  1.00  0.71           H  
ATOM   1872 2HB  PHE A 123       3.644  34.208 -32.393  1.00  0.71           H  
ATOM   1873  HD1 PHE A 123       6.781  32.351 -32.193  1.00  0.71           H  
ATOM   1874  HD2 PHE A 123       4.993  36.235 -32.327  1.00  0.71           H  
ATOM   1875  HE1 PHE A 123       8.968  33.355 -32.724  1.00  0.71           H  
ATOM   1876  HE2 PHE A 123       7.190  37.225 -32.873  1.00  0.71           H  
ATOM   1877  HZ  PHE A 123       9.189  35.772 -33.078  1.00  0.71           H  
ATOM   1878  N   GLY A 124       2.038  33.394 -29.181  1.00  0.70           N  
ATOM   1879  CA  GLY A 124       0.752  32.778 -28.930  1.00  0.70           C  
ATOM   1880  C   GLY A 124      -0.127  33.329 -30.026  1.00  0.70           C  
ATOM   1881  O   GLY A 124       0.360  34.127 -30.833  1.00  0.70           O  
ATOM   1882  H   GLY A 124       2.385  34.144 -28.600  1.00  0.70           H  
ATOM   1883 1HA  GLY A 124       0.836  31.691 -28.996  1.00  0.70           H  
ATOM   1884 2HA  GLY A 124       0.380  33.043 -27.941  1.00  0.70           H  
ATOM   1885  N   PRO A 125      -1.422  33.034 -30.051  1.00  0.68           N  
ATOM   1886  CA  PRO A 125      -2.342  33.472 -31.079  1.00  0.68           C  
ATOM   1887  C   PRO A 125      -2.220  34.949 -31.422  1.00  0.68           C  
ATOM   1888  O   PRO A 125      -2.291  35.313 -32.590  1.00  0.68           O  
ATOM   1889  CB  PRO A 125      -3.685  33.174 -30.432  1.00  0.68           C  
ATOM   1890  CG  PRO A 125      -3.400  31.969 -29.537  1.00  0.68           C  
ATOM   1891  CD  PRO A 125      -2.017  32.220 -28.988  1.00  0.68           C  
ATOM   1892  HA  PRO A 125      -2.195  32.857 -31.978  1.00  0.68           H  
ATOM   1893 1HB  PRO A 125      -4.047  34.054 -29.877  1.00  0.68           H  
ATOM   1894 2HB  PRO A 125      -4.436  32.955 -31.208  1.00  0.68           H  
ATOM   1895 1HG  PRO A 125      -4.158  31.890 -28.742  1.00  0.68           H  
ATOM   1896 2HG  PRO A 125      -3.466  31.042 -30.114  1.00  0.68           H  
ATOM   1897 1HD  PRO A 125      -2.050  32.761 -28.031  1.00  0.68           H  
ATOM   1898 2HD  PRO A 125      -1.492  31.267 -28.909  1.00  0.68           H  
ATOM   1899  N   ASP A 126      -1.963  35.814 -30.431  1.00  0.68           N  
ATOM   1900  CA  ASP A 126      -1.846  37.233 -30.752  1.00  0.68           C  
ATOM   1901  C   ASP A 126      -0.577  37.502 -31.538  1.00  0.68           C  
ATOM   1902  O   ASP A 126      -0.559  38.351 -32.428  1.00  0.68           O  
ATOM   1903  CB  ASP A 126      -1.858  38.120 -29.505  1.00  0.68           C  
ATOM   1904  CG  ASP A 126      -2.121  39.632 -29.852  1.00  0.68           C  
ATOM   1905  OD1 ASP A 126      -3.226  39.956 -30.287  1.00  0.68           O  
ATOM   1906  OD2 ASP A 126      -1.217  40.426 -29.705  1.00  0.68           O  
ATOM   1907  H   ASP A 126      -1.880  35.504 -29.475  1.00  0.68           H  
ATOM   1908  HA  ASP A 126      -2.682  37.514 -31.383  1.00  0.68           H  
ATOM   1909 1HB  ASP A 126      -2.622  37.772 -28.813  1.00  0.68           H  
ATOM   1910 2HB  ASP A 126      -0.897  38.044 -28.998  1.00  0.68           H  
ATOM   1911  N   GLY A 127       0.506  36.805 -31.190  1.00  0.68           N  
ATOM   1912  CA  GLY A 127       1.774  37.023 -31.857  1.00  0.68           C  
ATOM   1913  C   GLY A 127       1.614  36.615 -33.301  1.00  0.68           C  
ATOM   1914  O   GLY A 127       2.060  37.308 -34.215  1.00  0.68           O  
ATOM   1915  H   GLY A 127       0.428  36.064 -30.505  1.00  0.68           H  
ATOM   1916 1HA  GLY A 127       2.059  38.073 -31.785  1.00  0.68           H  
ATOM   1917 2HA  GLY A 127       2.549  36.424 -31.379  1.00  0.68           H  
ATOM   1918  N   LEU A 128       0.936  35.492 -33.493  1.00  0.69           N  
ATOM   1919  CA  LEU A 128       0.720  34.936 -34.812  1.00  0.69           C  
ATOM   1920  C   LEU A 128      -0.176  35.853 -35.638  1.00  0.69           C  
ATOM   1921  O   LEU A 128       0.087  36.101 -36.824  1.00  0.69           O  
ATOM   1922  CB  LEU A 128       0.106  33.567 -34.634  1.00  0.69           C  
ATOM   1923  CG  LEU A 128       1.042  32.582 -33.950  1.00  0.69           C  
ATOM   1924  CD1 LEU A 128       0.304  31.362 -33.622  1.00  0.69           C  
ATOM   1925  CD2 LEU A 128       2.209  32.279 -34.837  1.00  0.69           C  
ATOM   1926  H   LEU A 128       0.586  34.997 -32.668  1.00  0.69           H  
ATOM   1927  HA  LEU A 128       1.679  34.838 -35.311  1.00  0.69           H  
ATOM   1928 1HB  LEU A 128      -0.794  33.658 -34.028  1.00  0.69           H  
ATOM   1929 2HB  LEU A 128      -0.163  33.165 -35.605  1.00  0.69           H  
ATOM   1930  HG  LEU A 128       1.402  33.017 -33.022  1.00  0.69           H  
ATOM   1931 1HD1 LEU A 128       0.963  30.660 -33.115  1.00  0.69           H  
ATOM   1932 2HD1 LEU A 128      -0.515  31.612 -32.969  1.00  0.69           H  
ATOM   1933 3HD1 LEU A 128      -0.066  30.935 -34.531  1.00  0.69           H  
ATOM   1934 1HD2 LEU A 128       2.860  31.587 -34.317  1.00  0.69           H  
ATOM   1935 2HD2 LEU A 128       1.862  31.832 -35.766  1.00  0.69           H  
ATOM   1936 3HD2 LEU A 128       2.745  33.189 -35.050  1.00  0.69           H  
ATOM   1937  N   ARG A 129      -1.204  36.428 -34.998  1.00  0.70           N  
ATOM   1938  CA  ARG A 129      -2.066  37.368 -35.694  1.00  0.70           C  
ATOM   1939  C   ARG A 129      -1.242  38.576 -36.136  1.00  0.70           C  
ATOM   1940  O   ARG A 129      -1.377  39.031 -37.272  1.00  0.70           O  
ATOM   1941  CB  ARG A 129      -3.226  37.838 -34.811  1.00  0.70           C  
ATOM   1942  CG  ARG A 129      -4.379  36.827 -34.542  1.00  0.70           C  
ATOM   1943  CD  ARG A 129      -5.563  37.505 -33.925  1.00  0.70           C  
ATOM   1944  NE  ARG A 129      -5.298  38.054 -32.584  1.00  0.70           N  
ATOM   1945  CZ  ARG A 129      -5.530  37.422 -31.410  1.00  0.70           C  
ATOM   1946  NH1 ARG A 129      -6.067  36.230 -31.369  1.00  0.70           N  
ATOM   1947  NH2 ARG A 129      -5.218  38.028 -30.285  1.00  0.70           N  
ATOM   1948  H   ARG A 129      -1.410  36.186 -34.030  1.00  0.70           H  
ATOM   1949  HA  ARG A 129      -2.481  36.879 -36.575  1.00  0.70           H  
ATOM   1950 1HB  ARG A 129      -2.832  38.140 -33.842  1.00  0.70           H  
ATOM   1951 2HB  ARG A 129      -3.677  38.721 -35.263  1.00  0.70           H  
ATOM   1952 1HG  ARG A 129      -4.725  36.449 -35.492  1.00  0.70           H  
ATOM   1953 2HG  ARG A 129      -4.075  36.010 -33.922  1.00  0.70           H  
ATOM   1954 1HD  ARG A 129      -5.878  38.308 -34.560  1.00  0.70           H  
ATOM   1955 2HD  ARG A 129      -6.375  36.780 -33.840  1.00  0.70           H  
ATOM   1956  HE  ARG A 129      -4.871  38.977 -32.528  1.00  0.70           H  
ATOM   1957 1HH1 ARG A 129      -6.328  35.751 -32.223  1.00  0.70           H  
ATOM   1958 2HH1 ARG A 129      -6.239  35.792 -30.472  1.00  0.70           H  
ATOM   1959 1HH2 ARG A 129      -4.766  38.958 -30.316  1.00  0.70           H  
ATOM   1960 2HH2 ARG A 129      -5.386  37.579 -29.403  1.00  0.70           H  
ATOM   1961  N   GLN A 130      -0.333  39.068 -35.268  1.00  0.72           N  
ATOM   1962  CA  GLN A 130       0.500  40.216 -35.631  1.00  0.72           C  
ATOM   1963  C   GLN A 130       1.487  39.896 -36.757  1.00  0.72           C  
ATOM   1964  O   GLN A 130       1.664  40.700 -37.677  1.00  0.72           O  
ATOM   1965  CB  GLN A 130       1.307  40.736 -34.430  1.00  0.72           C  
ATOM   1966  CG  GLN A 130       0.511  41.415 -33.316  1.00  0.72           C  
ATOM   1967  CD  GLN A 130       1.436  41.901 -32.194  1.00  0.72           C  
ATOM   1968  OE1 GLN A 130       2.516  42.435 -32.488  1.00  0.72           O  
ATOM   1969  NE2 GLN A 130       1.046  41.733 -30.934  1.00  0.72           N  
ATOM   1970  H   GLN A 130      -0.253  38.668 -34.331  1.00  0.72           H  
ATOM   1971  HA  GLN A 130      -0.155  41.013 -35.975  1.00  0.72           H  
ATOM   1972 1HB  GLN A 130       1.835  39.899 -33.975  1.00  0.72           H  
ATOM   1973 2HB  GLN A 130       2.061  41.437 -34.781  1.00  0.72           H  
ATOM   1974 1HG  GLN A 130      -0.010  42.271 -33.725  1.00  0.72           H  
ATOM   1975 2HG  GLN A 130      -0.201  40.713 -32.892  1.00  0.72           H  
ATOM   1976 1HE2 GLN A 130       1.626  42.039 -30.187  1.00  0.72           H  
ATOM   1977 2HE2 GLN A 130       0.147  41.277 -30.697  1.00  0.72           H  
ATOM   1978  N   LEU A 131       2.087  38.701 -36.728  1.00  0.75           N  
ATOM   1979  CA  LEU A 131       3.052  38.294 -37.752  1.00  0.75           C  
ATOM   1980  C   LEU A 131       2.410  38.209 -39.125  1.00  0.75           C  
ATOM   1981  O   LEU A 131       3.012  38.598 -40.129  1.00  0.75           O  
ATOM   1982  CB  LEU A 131       3.664  36.938 -37.393  1.00  0.75           C  
ATOM   1983  CG  LEU A 131       4.626  36.906 -36.215  1.00  0.75           C  
ATOM   1984  CD1 LEU A 131       4.908  35.504 -35.885  1.00  0.75           C  
ATOM   1985  CD2 LEU A 131       5.908  37.592 -36.593  1.00  0.75           C  
ATOM   1986  H   LEU A 131       1.902  38.076 -35.943  1.00  0.75           H  
ATOM   1987  HA  LEU A 131       3.846  39.037 -37.786  1.00  0.75           H  
ATOM   1988 1HB  LEU A 131       2.850  36.248 -37.169  1.00  0.75           H  
ATOM   1989 2HB  LEU A 131       4.195  36.564 -38.251  1.00  0.75           H  
ATOM   1990  HG  LEU A 131       4.189  37.398 -35.358  1.00  0.75           H  
ATOM   1991 1HD1 LEU A 131       5.596  35.449 -35.076  1.00  0.75           H  
ATOM   1992 2HD1 LEU A 131       3.992  35.009 -35.614  1.00  0.75           H  
ATOM   1993 3HD1 LEU A 131       5.341  35.031 -36.741  1.00  0.75           H  
ATOM   1994 1HD2 LEU A 131       6.599  37.551 -35.750  1.00  0.75           H  
ATOM   1995 2HD2 LEU A 131       6.347  37.084 -37.449  1.00  0.75           H  
ATOM   1996 3HD2 LEU A 131       5.703  38.632 -36.848  1.00  0.75           H  
ATOM   1997  N   THR A 132       1.168  37.739 -39.149  1.00  0.78           N  
ATOM   1998  CA  THR A 132       0.404  37.609 -40.377  1.00  0.78           C  
ATOM   1999  C   THR A 132      -0.477  38.834 -40.687  1.00  0.78           C  
ATOM   2000  O   THR A 132      -0.905  39.031 -41.823  1.00  0.78           O  
ATOM   2001  CB  THR A 132      -0.468  36.354 -40.277  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      -1.322  36.472 -39.135  1.00  0.78           O  
ATOM   2003  CG2 THR A 132       0.374  35.094 -40.155  1.00  0.78           C  
ATOM   2004  H   THR A 132       0.749  37.408 -38.277  1.00  0.78           H  
ATOM   2005  HA  THR A 132       1.105  37.479 -41.199  1.00  0.78           H  
ATOM   2006  HB  THR A 132      -1.090  36.299 -41.164  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      -0.774  36.383 -38.317  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      -0.275  34.226 -40.088  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132       1.004  35.004 -41.038  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132       0.994  35.153 -39.260  1.00  0.78           H  
ATOM   2011  N   GLY A 133      -0.757  39.660 -39.678  1.00  0.82           N  
ATOM   2012  CA  GLY A 133      -1.631  40.823 -39.819  1.00  0.82           C  
ATOM   2013  C   GLY A 133      -3.103  40.410 -39.778  1.00  0.82           C  
ATOM   2014  O   GLY A 133      -4.006  41.204 -40.055  1.00  0.82           O  
ATOM   2015  H   GLY A 133      -0.392  39.457 -38.755  1.00  0.82           H  
ATOM   2016 1HA  GLY A 133      -1.424  41.521 -39.007  1.00  0.82           H  
ATOM   2017 2HA  GLY A 133      -1.418  41.335 -40.752  1.00  0.82           H  
ATOM   2018  N   ALA A 134      -3.353  39.151 -39.431  1.00  0.85           N  
ATOM   2019  CA  ALA A 134      -4.694  38.578 -39.431  1.00  0.85           C  
ATOM   2020  C   ALA A 134      -5.443  38.928 -38.168  1.00  0.85           C  
ATOM   2021  O   ALA A 134      -5.765  38.069 -37.349  1.00  0.85           O  
ATOM   2022  CB  ALA A 134      -4.613  37.075 -39.583  1.00  0.85           C  
ATOM   2023  H   ALA A 134      -2.565  38.586 -39.123  1.00  0.85           H  
ATOM   2024  HA  ALA A 134      -5.243  38.993 -40.275  1.00  0.85           H  
ATOM   2025 1HB  ALA A 134      -5.613  36.644 -39.598  1.00  0.85           H  
ATOM   2026 2HB  ALA A 134      -4.092  36.821 -40.508  1.00  0.85           H  
ATOM   2027 3HB  ALA A 134      -4.063  36.678 -38.743  1.00  0.85           H  
ATOM   2028  N   LYS A 135      -5.713  40.203 -37.996  1.00  0.87           N  
ATOM   2029  CA  LYS A 135      -6.392  40.624 -36.793  1.00  0.87           C  
ATOM   2030  C   LYS A 135      -7.899  40.508 -36.964  1.00  0.87           C  
ATOM   2031  O   LYS A 135      -8.453  40.906 -37.987  1.00  0.87           O  
ATOM   2032  CB  LYS A 135      -5.953  42.029 -36.415  1.00  0.87           C  
ATOM   2033  CG  LYS A 135      -4.472  42.097 -36.007  1.00  0.87           C  
ATOM   2034  CD  LYS A 135      -4.060  43.499 -35.594  1.00  0.87           C  
ATOM   2035  CE  LYS A 135      -2.589  43.552 -35.195  1.00  0.87           C  
ATOM   2036  NZ  LYS A 135      -2.173  44.932 -34.805  1.00  0.87           N  
ATOM   2037  H   LYS A 135      -5.405  40.861 -38.713  1.00  0.87           H  
ATOM   2038  HA  LYS A 135      -6.100  39.966 -35.986  1.00  0.87           H  
ATOM   2039 1HB  LYS A 135      -6.102  42.699 -37.262  1.00  0.87           H  
ATOM   2040 2HB  LYS A 135      -6.559  42.397 -35.588  1.00  0.87           H  
ATOM   2041 1HG  LYS A 135      -4.295  41.414 -35.175  1.00  0.87           H  
ATOM   2042 2HG  LYS A 135      -3.852  41.777 -36.850  1.00  0.87           H  
ATOM   2043 1HD  LYS A 135      -4.228  44.186 -36.425  1.00  0.87           H  
ATOM   2044 2HD  LYS A 135      -4.667  43.823 -34.749  1.00  0.87           H  
ATOM   2045 1HE  LYS A 135      -2.424  42.879 -34.352  1.00  0.87           H  
ATOM   2046 2HE  LYS A 135      -1.977  43.220 -36.035  1.00  0.87           H  
ATOM   2047 1HZ  LYS A 135      -1.195  44.932 -34.545  1.00  0.87           H  
ATOM   2048 2HZ  LYS A 135      -2.313  45.561 -35.584  1.00  0.87           H  
ATOM   2049 3HZ  LYS A 135      -2.728  45.242 -34.019  1.00  0.87           H  
ATOM   2050  N   GLY A 136      -8.560  39.942 -35.955  1.00  0.86           N  
ATOM   2051  CA  GLY A 136     -10.014  39.790 -35.955  1.00  0.86           C  
ATOM   2052  C   GLY A 136     -10.531  38.574 -36.742  1.00  0.86           C  
ATOM   2053  O   GLY A 136     -11.742  38.385 -36.845  1.00  0.86           O  
ATOM   2054  H   GLY A 136      -8.040  39.620 -35.154  1.00  0.86           H  
ATOM   2055 1HA  GLY A 136     -10.360  39.719 -34.924  1.00  0.86           H  
ATOM   2056 2HA  GLY A 136     -10.461  40.693 -36.367  1.00  0.86           H  
ATOM   2057  N   ARG A 137      -9.635  37.755 -37.290  1.00  0.84           N  
ATOM   2058  CA  ARG A 137     -10.052  36.613 -38.103  1.00  0.84           C  
ATOM   2059  C   ARG A 137      -9.106  35.417 -37.971  1.00  0.84           C  
ATOM   2060  O   ARG A 137      -7.966  35.599 -37.550  1.00  0.84           O  
ATOM   2061  CB  ARG A 137     -10.076  37.005 -39.575  1.00  0.84           C  
ATOM   2062  CG  ARG A 137      -8.723  37.371 -40.157  1.00  0.84           C  
ATOM   2063  CD  ARG A 137      -8.819  37.495 -41.626  1.00  0.84           C  
ATOM   2064  NE  ARG A 137      -7.589  37.949 -42.249  1.00  0.84           N  
ATOM   2065  CZ  ARG A 137      -6.543  37.152 -42.587  1.00  0.84           C  
ATOM   2066  NH1 ARG A 137      -6.537  35.857 -42.322  1.00  0.84           N  
ATOM   2067  NH2 ARG A 137      -5.488  37.674 -43.191  1.00  0.84           N  
ATOM   2068  H   ARG A 137      -8.650  37.944 -37.164  1.00  0.84           H  
ATOM   2069  HA  ARG A 137     -11.054  36.347 -37.788  1.00  0.84           H  
ATOM   2070 1HB  ARG A 137     -10.476  36.209 -40.184  1.00  0.84           H  
ATOM   2071 2HB  ARG A 137     -10.729  37.868 -39.703  1.00  0.84           H  
ATOM   2072 1HG  ARG A 137      -8.378  38.320 -39.736  1.00  0.84           H  
ATOM   2073 2HG  ARG A 137      -8.008  36.584 -39.919  1.00  0.84           H  
ATOM   2074 1HD  ARG A 137      -9.064  36.516 -42.041  1.00  0.84           H  
ATOM   2075 2HD  ARG A 137      -9.608  38.201 -41.876  1.00  0.84           H  
ATOM   2076  HE  ARG A 137      -7.519  38.933 -42.477  1.00  0.84           H  
ATOM   2077 1HH1 ARG A 137      -7.294  35.383 -41.817  1.00  0.84           H  
ATOM   2078 2HH1 ARG A 137      -5.714  35.301 -42.594  1.00  0.84           H  
ATOM   2079 1HH2 ARG A 137      -5.448  38.655 -43.407  1.00  0.84           H  
ATOM   2080 2HH2 ARG A 137      -4.683  37.056 -43.433  1.00  0.84           H  
ATOM   2081  N   PRO A 138      -9.548  34.186 -38.323  1.00  0.81           N  
ATOM   2082  CA  PRO A 138      -8.720  33.001 -38.424  1.00  0.81           C  
ATOM   2083  C   PRO A 138      -7.622  33.221 -39.437  1.00  0.81           C  
ATOM   2084  O   PRO A 138      -7.792  33.990 -40.399  1.00  0.81           O  
ATOM   2085  CB  PRO A 138      -9.681  31.907 -38.895  1.00  0.81           C  
ATOM   2086  CG  PRO A 138     -11.041  32.373 -38.456  1.00  0.81           C  
ATOM   2087  CD  PRO A 138     -10.996  33.904 -38.568  1.00  0.81           C  
ATOM   2088  HA  PRO A 138      -8.295  32.760 -37.435  1.00  0.81           H  
ATOM   2089 1HB  PRO A 138      -9.578  31.775 -39.973  1.00  0.81           H  
ATOM   2090 2HB  PRO A 138      -9.396  30.947 -38.432  1.00  0.81           H  
ATOM   2091 1HG  PRO A 138     -11.815  31.948 -39.077  1.00  0.81           H  
ATOM   2092 2HG  PRO A 138     -11.225  31.986 -37.457  1.00  0.81           H  
ATOM   2093 1HD  PRO A 138     -11.307  34.206 -39.572  1.00  0.81           H  
ATOM   2094 2HD  PRO A 138     -11.646  34.317 -37.791  1.00  0.81           H  
ATOM   2095  N   LEU A 139      -6.517  32.538 -39.206  1.00  0.78           N  
ATOM   2096  CA  LEU A 139      -5.346  32.553 -40.062  1.00  0.78           C  
ATOM   2097  C   LEU A 139      -5.469  31.385 -41.033  1.00  0.78           C  
ATOM   2098  O   LEU A 139      -5.949  30.326 -40.643  1.00  0.78           O  
ATOM   2099  CB  LEU A 139      -4.085  32.388 -39.200  1.00  0.78           C  
ATOM   2100  CG  LEU A 139      -3.529  33.602 -38.491  1.00  0.78           C  
ATOM   2101  CD1 LEU A 139      -4.531  34.095 -37.472  1.00  0.78           C  
ATOM   2102  CD2 LEU A 139      -2.227  33.219 -37.790  1.00  0.78           C  
ATOM   2103  H   LEU A 139      -6.517  31.924 -38.388  1.00  0.78           H  
ATOM   2104  HA  LEU A 139      -5.308  33.490 -40.619  1.00  0.78           H  
ATOM   2105 1HB  LEU A 139      -4.347  31.700 -38.413  1.00  0.78           H  
ATOM   2106 2HB  LEU A 139      -3.293  31.960 -39.815  1.00  0.78           H  
ATOM   2107  HG  LEU A 139      -3.337  34.396 -39.214  1.00  0.78           H  
ATOM   2108 1HD1 LEU A 139      -4.111  34.951 -36.977  1.00  0.78           H  
ATOM   2109 2HD1 LEU A 139      -5.459  34.381 -37.964  1.00  0.78           H  
ATOM   2110 3HD1 LEU A 139      -4.737  33.311 -36.740  1.00  0.78           H  
ATOM   2111 1HD2 LEU A 139      -1.827  34.093 -37.281  1.00  0.78           H  
ATOM   2112 2HD2 LEU A 139      -2.421  32.429 -37.064  1.00  0.78           H  
ATOM   2113 3HD2 LEU A 139      -1.509  32.866 -38.523  1.00  0.78           H  
ATOM   2114  N   LEU A 140      -5.083  31.559 -42.282  1.00  0.76           N  
ATOM   2115  CA  LEU A 140      -5.136  30.430 -43.217  1.00  0.76           C  
ATOM   2116  C   LEU A 140      -3.768  29.851 -43.514  1.00  0.76           C  
ATOM   2117  O   LEU A 140      -2.846  30.588 -43.895  1.00  0.76           O  
ATOM   2118  CB  LEU A 140      -5.809  30.830 -44.535  1.00  0.76           C  
ATOM   2119  CG  LEU A 140      -7.345  30.704 -44.565  1.00  0.76           C  
ATOM   2120  CD1 LEU A 140      -8.010  31.744 -43.648  1.00  0.76           C  
ATOM   2121  CD2 LEU A 140      -7.829  30.866 -45.983  1.00  0.76           C  
ATOM   2122  H   LEU A 140      -4.736  32.483 -42.568  1.00  0.76           H  
ATOM   2123  HA  LEU A 140      -5.735  29.636 -42.771  1.00  0.76           H  
ATOM   2124 1HB  LEU A 140      -5.557  31.874 -44.750  1.00  0.76           H  
ATOM   2125 2HB  LEU A 140      -5.407  30.205 -45.333  1.00  0.76           H  
ATOM   2126  HG  LEU A 140      -7.613  29.720 -44.211  1.00  0.76           H  
ATOM   2127 1HD1 LEU A 140      -9.090  31.620 -43.688  1.00  0.76           H  
ATOM   2128 2HD1 LEU A 140      -7.680  31.611 -42.628  1.00  0.76           H  
ATOM   2129 3HD1 LEU A 140      -7.750  32.748 -43.986  1.00  0.76           H  
ATOM   2130 1HD2 LEU A 140      -8.906  30.752 -45.995  1.00  0.76           H  
ATOM   2131 2HD2 LEU A 140      -7.561  31.858 -46.353  1.00  0.76           H  
ATOM   2132 3HD2 LEU A 140      -7.371  30.107 -46.617  1.00  0.76           H  
ATOM   2133  N   ALA A 141      -3.650  28.526 -43.388  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      -2.396  27.859 -43.691  1.00  0.76           C  
ATOM   2135  C   ALA A 141      -2.577  26.931 -44.874  1.00  0.76           C  
ATOM   2136  O   ALA A 141      -3.610  26.267 -45.034  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      -1.859  27.077 -42.499  1.00  0.76           C  
ATOM   2138  H   ALA A 141      -4.454  27.968 -43.105  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      -1.681  28.613 -43.953  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      -0.910  26.614 -42.773  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      -1.702  27.757 -41.673  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      -2.573  26.308 -42.215  1.00  0.76           H  
ATOM   2143  N   THR A 142      -1.557  26.862 -45.703  1.00  0.79           N  
ATOM   2144  CA  THR A 142      -1.641  25.970 -46.828  1.00  0.79           C  
ATOM   2145  C   THR A 142      -0.378  25.160 -47.002  1.00  0.79           C  
ATOM   2146  O   THR A 142       0.716  25.719 -46.981  1.00  0.79           O  
ATOM   2147  CB  THR A 142      -1.913  26.790 -48.058  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      -3.091  27.570 -47.833  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      -2.147  25.887 -49.163  1.00  0.79           C  
ATOM   2150  H   THR A 142      -0.753  27.470 -45.559  1.00  0.79           H  
ATOM   2151  HA  THR A 142      -2.466  25.277 -46.674  1.00  0.79           H  
ATOM   2152  HB  THR A 142      -1.075  27.450 -48.283  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      -3.745  27.035 -47.355  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      -2.384  26.457 -50.002  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      -1.268  25.283 -49.357  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      -2.961  25.257 -48.933  1.00  0.79           H  
ATOM   2157  N   ALA A 143      -0.524  23.855 -47.177  1.00  0.85           N  
ATOM   2158  CA  ALA A 143       0.637  23.008 -47.371  1.00  0.85           C  
ATOM   2159  C   ALA A 143       1.110  22.993 -48.819  1.00  0.85           C  
ATOM   2160  O   ALA A 143       0.307  23.071 -49.749  1.00  0.85           O  
ATOM   2161  CB  ALA A 143       0.359  21.594 -46.895  1.00  0.85           C  
ATOM   2162  H   ALA A 143      -1.448  23.457 -47.172  1.00  0.85           H  
ATOM   2163  HA  ALA A 143       1.423  23.416 -46.782  1.00  0.85           H  
ATOM   2164 1HB  ALA A 143       1.271  21.005 -47.011  1.00  0.85           H  
ATOM   2165 2HB  ALA A 143       0.067  21.606 -45.849  1.00  0.85           H  
ATOM   2166 3HB  ALA A 143      -0.411  21.144 -47.479  1.00  0.85           H  
ATOM   2167  N   LEU A 144       2.410  22.814 -49.003  1.00  0.93           N  
ATOM   2168  CA  LEU A 144       2.979  22.673 -50.331  1.00  0.93           C  
ATOM   2169  C   LEU A 144       3.032  21.224 -50.750  1.00  0.93           C  
ATOM   2170  O   LEU A 144       3.721  20.407 -50.131  1.00  0.93           O  
ATOM   2171  CB  LEU A 144       4.386  23.225 -50.373  1.00  0.93           C  
ATOM   2172  CG  LEU A 144       4.547  24.657 -50.044  1.00  0.93           C  
ATOM   2173  CD1 LEU A 144       6.021  25.016 -50.068  1.00  0.93           C  
ATOM   2174  CD2 LEU A 144       3.792  25.441 -51.046  1.00  0.93           C  
ATOM   2175  H   LEU A 144       3.016  22.823 -48.187  1.00  0.93           H  
ATOM   2176  HA  LEU A 144       2.357  23.219 -51.038  1.00  0.93           H  
ATOM   2177 1HB  LEU A 144       5.021  22.644 -49.709  1.00  0.93           H  
ATOM   2178 2HB  LEU A 144       4.745  23.115 -51.379  1.00  0.93           H  
ATOM   2179  HG  LEU A 144       4.161  24.854 -49.044  1.00  0.93           H  
ATOM   2180 1HD1 LEU A 144       6.144  26.068 -49.826  1.00  0.93           H  
ATOM   2181 2HD1 LEU A 144       6.554  24.409 -49.333  1.00  0.93           H  
ATOM   2182 3HD1 LEU A 144       6.423  24.824 -51.059  1.00  0.93           H  
ATOM   2183 1HD2 LEU A 144       3.888  26.471 -50.841  1.00  0.93           H  
ATOM   2184 2HD2 LEU A 144       4.196  25.231 -52.028  1.00  0.93           H  
ATOM   2185 3HD2 LEU A 144       2.753  25.160 -51.004  1.00  0.93           H  
ATOM   2186  N   LYS A 145       2.268  20.919 -51.794  1.00  1.03           N  
ATOM   2187  CA  LYS A 145       2.091  19.572 -52.317  1.00  1.03           C  
ATOM   2188  C   LYS A 145       2.211  19.597 -53.845  1.00  1.03           C  
ATOM   2189  O   LYS A 145       2.149  20.678 -54.433  1.00  1.03           O  
ATOM   2190  CB  LYS A 145       0.699  19.063 -51.884  1.00  1.03           C  
ATOM   2191  CG  LYS A 145       0.519  18.921 -50.384  1.00  1.03           C  
ATOM   2192  CD  LYS A 145      -0.880  18.476 -50.026  1.00  1.03           C  
ATOM   2193  CE  LYS A 145      -1.096  17.003 -50.357  1.00  1.03           C  
ATOM   2194  NZ  LYS A 145      -0.387  16.110 -49.392  1.00  1.03           N  
ATOM   2195  H   LYS A 145       1.752  21.672 -52.229  1.00  1.03           H  
ATOM   2196  HA  LYS A 145       2.867  18.929 -51.905  1.00  1.03           H  
ATOM   2197 1HB  LYS A 145      -0.059  19.765 -52.209  1.00  1.03           H  
ATOM   2198 2HB  LYS A 145       0.471  18.114 -52.343  1.00  1.03           H  
ATOM   2199 1HG  LYS A 145       1.230  18.189 -50.009  1.00  1.03           H  
ATOM   2200 2HG  LYS A 145       0.706  19.870 -49.888  1.00  1.03           H  
ATOM   2201 1HD  LYS A 145      -1.036  18.624 -48.957  1.00  1.03           H  
ATOM   2202 2HD  LYS A 145      -1.600  19.081 -50.571  1.00  1.03           H  
ATOM   2203 1HE  LYS A 145      -2.161  16.783 -50.325  1.00  1.03           H  
ATOM   2204 2HE  LYS A 145      -0.722  16.804 -51.361  1.00  1.03           H  
ATOM   2205 1HZ  LYS A 145      -0.535  15.151 -49.623  1.00  1.03           H  
ATOM   2206 2HZ  LYS A 145       0.627  16.302 -49.400  1.00  1.03           H  
ATOM   2207 3HZ  LYS A 145      -0.706  16.274 -48.451  1.00  1.03           H  
ATOM   2208  N   PRO A 146       2.423  18.444 -54.506  1.00  1.10           N  
ATOM   2209  CA  PRO A 146       2.710  17.088 -54.036  1.00  1.10           C  
ATOM   2210  C   PRO A 146       4.149  16.966 -53.565  1.00  1.10           C  
ATOM   2211  O   PRO A 146       5.012  17.724 -53.988  1.00  1.10           O  
ATOM   2212  CB  PRO A 146       2.463  16.244 -55.289  1.00  1.10           C  
ATOM   2213  CG  PRO A 146       2.771  17.171 -56.434  1.00  1.10           C  
ATOM   2214  CD  PRO A 146       2.305  18.540 -55.962  1.00  1.10           C  
ATOM   2215  HA  PRO A 146       2.023  16.798 -53.239  1.00  1.10           H  
ATOM   2216 1HB  PRO A 146       3.101  15.352 -55.276  1.00  1.10           H  
ATOM   2217 2HB  PRO A 146       1.420  15.890 -55.299  1.00  1.10           H  
ATOM   2218 1HG  PRO A 146       3.842  17.133 -56.672  1.00  1.10           H  
ATOM   2219 2HG  PRO A 146       2.242  16.840 -57.338  1.00  1.10           H  
ATOM   2220 1HD  PRO A 146       2.955  19.338 -56.342  1.00  1.10           H  
ATOM   2221 2HD  PRO A 146       1.259  18.702 -56.245  1.00  1.10           H  
ATOM   2222  N   MET A 147       4.439  15.959 -52.751  1.00  1.14           N  
ATOM   2223  CA  MET A 147       5.820  15.773 -52.311  1.00  1.14           C  
ATOM   2224  C   MET A 147       6.802  15.374 -53.410  1.00  1.14           C  
ATOM   2225  O   MET A 147       8.014  15.470 -53.225  1.00  1.14           O  
ATOM   2226  CB  MET A 147       5.890  14.787 -51.144  1.00  1.14           C  
ATOM   2227  CG  MET A 147       5.634  13.352 -51.459  1.00  1.14           C  
ATOM   2228  SD  MET A 147       5.761  12.344 -49.964  1.00  1.14           S  
ATOM   2229  CE  MET A 147       7.498  12.554 -49.570  1.00  1.14           C  
ATOM   2230  H   MET A 147       3.717  15.336 -52.414  1.00  1.14           H  
ATOM   2231  HA  MET A 147       6.167  16.738 -51.971  1.00  1.14           H  
ATOM   2232 1HB  MET A 147       6.885  14.820 -50.713  1.00  1.14           H  
ATOM   2233 2HB  MET A 147       5.187  15.089 -50.363  1.00  1.14           H  
ATOM   2234 1HG  MET A 147       4.638  13.233 -51.881  1.00  1.14           H  
ATOM   2235 2HG  MET A 147       6.365  12.995 -52.185  1.00  1.14           H  
ATOM   2236 1HE  MET A 147       7.732  11.988 -48.674  1.00  1.14           H  
ATOM   2237 2HE  MET A 147       8.108  12.195 -50.399  1.00  1.14           H  
ATOM   2238 3HE  MET A 147       7.708  13.613 -49.393  1.00  1.14           H  
ATOM   2239  N   GLY A 148       6.288  14.927 -54.554  1.00  1.13           N  
ATOM   2240  CA  GLY A 148       7.142  14.557 -55.677  1.00  1.13           C  
ATOM   2241  C   GLY A 148       7.504  15.778 -56.534  1.00  1.13           C  
ATOM   2242  O   GLY A 148       8.211  15.659 -57.535  1.00  1.13           O  
ATOM   2243  H   GLY A 148       5.288  14.862 -54.646  1.00  1.13           H  
ATOM   2244 1HA  GLY A 148       8.051  14.091 -55.300  1.00  1.13           H  
ATOM   2245 2HA  GLY A 148       6.631  13.817 -56.291  1.00  1.13           H  
ATOM   2246  N   ALA A 149       6.971  16.944 -56.170  1.00  1.07           N  
ATOM   2247  CA  ALA A 149       7.210  18.186 -56.888  1.00  1.07           C  
ATOM   2248  C   ALA A 149       8.670  18.612 -56.792  1.00  1.07           C  
ATOM   2249  O   ALA A 149       9.316  18.418 -55.762  1.00  1.07           O  
ATOM   2250  CB  ALA A 149       6.326  19.269 -56.323  1.00  1.07           C  
ATOM   2251  H   ALA A 149       6.384  17.000 -55.340  1.00  1.07           H  
ATOM   2252  HA  ALA A 149       6.971  18.029 -57.939  1.00  1.07           H  
ATOM   2253 1HB  ALA A 149       6.482  20.195 -56.851  1.00  1.07           H  
ATOM   2254 2HB  ALA A 149       5.295  18.981 -56.405  1.00  1.07           H  
ATOM   2255 3HB  ALA A 149       6.576  19.393 -55.289  1.00  1.07           H  
ATOM   2256  N   GLY A 150       9.184  19.244 -57.845  1.00  0.98           N  
ATOM   2257  CA  GLY A 150      10.551  19.744 -57.767  1.00  0.98           C  
ATOM   2258  C   GLY A 150      10.552  21.022 -56.947  1.00  0.98           C  
ATOM   2259  O   GLY A 150       9.484  21.583 -56.671  1.00  0.98           O  
ATOM   2260  H   GLY A 150       8.637  19.371 -58.684  1.00  0.98           H  
ATOM   2261 1HA  GLY A 150      11.196  18.996 -57.302  1.00  0.98           H  
ATOM   2262 2HA  GLY A 150      10.936  19.937 -58.767  1.00  0.98           H  
ATOM   2263  N   SER A 151      11.736  21.528 -56.611  1.00  0.90           N  
ATOM   2264  CA  SER A 151      11.792  22.714 -55.766  1.00  0.90           C  
ATOM   2265  C   SER A 151      11.181  23.959 -56.379  1.00  0.90           C  
ATOM   2266  O   SER A 151      10.518  24.735 -55.686  1.00  0.90           O  
ATOM   2267  CB  SER A 151      13.239  23.017 -55.461  1.00  0.90           C  
ATOM   2268  OG  SER A 151      13.913  23.412 -56.623  1.00  0.90           O  
ATOM   2269  H   SER A 151      12.585  21.054 -56.891  1.00  0.90           H  
ATOM   2270  HA  SER A 151      11.252  22.495 -54.851  1.00  0.90           H  
ATOM   2271 1HB  SER A 151      13.312  23.801 -54.710  1.00  0.90           H  
ATOM   2272 2HB  SER A 151      13.711  22.126 -55.050  1.00  0.90           H  
ATOM   2273  HG  SER A 151      13.830  24.392 -56.636  1.00  0.90           H  
ATOM   2274  N   ALA A 152      11.329  24.122 -57.690  1.00  0.83           N  
ATOM   2275  CA  ALA A 152      10.772  25.302 -58.324  1.00  0.83           C  
ATOM   2276  C   ALA A 152       9.263  25.275 -58.237  1.00  0.83           C  
ATOM   2277  O   ALA A 152       8.626  26.290 -57.979  1.00  0.83           O  
ATOM   2278  CB  ALA A 152      11.210  25.393 -59.770  1.00  0.83           C  
ATOM   2279  H   ALA A 152      11.866  23.448 -58.216  1.00  0.83           H  
ATOM   2280  HA  ALA A 152      11.132  26.180 -57.785  1.00  0.83           H  
ATOM   2281 1HB  ALA A 152      10.795  26.296 -60.219  1.00  0.83           H  
ATOM   2282 2HB  ALA A 152      12.298  25.430 -59.815  1.00  0.83           H  
ATOM   2283 3HB  ALA A 152      10.853  24.521 -60.313  1.00  0.83           H  
ATOM   2284  N   ALA A 153       8.686  24.096 -58.450  1.00  0.78           N  
ATOM   2285  CA  ALA A 153       7.243  23.943 -58.422  1.00  0.78           C  
ATOM   2286  C   ALA A 153       6.693  24.248 -57.037  1.00  0.78           C  
ATOM   2287  O   ALA A 153       5.663  24.916 -56.900  1.00  0.78           O  
ATOM   2288  CB  ALA A 153       6.879  22.545 -58.853  1.00  0.78           C  
ATOM   2289  H   ALA A 153       9.267  23.289 -58.626  1.00  0.78           H  
ATOM   2290  HA  ALA A 153       6.809  24.656 -59.118  1.00  0.78           H  
ATOM   2291 1HB  ALA A 153       5.797  22.430 -58.852  1.00  0.78           H  
ATOM   2292 2HB  ALA A 153       7.266  22.363 -59.853  1.00  0.78           H  
ATOM   2293 3HB  ALA A 153       7.324  21.841 -58.159  1.00  0.78           H  
ATOM   2294  N   LEU A 154       7.408  23.798 -56.006  1.00  0.75           N  
ATOM   2295  CA  LEU A 154       6.991  24.057 -54.638  1.00  0.75           C  
ATOM   2296  C   LEU A 154       7.062  25.548 -54.348  1.00  0.75           C  
ATOM   2297  O   LEU A 154       6.162  26.115 -53.721  1.00  0.75           O  
ATOM   2298  CB  LEU A 154       7.877  23.244 -53.696  1.00  0.75           C  
ATOM   2299  CG  LEU A 154       7.612  21.707 -53.787  1.00  0.75           C  
ATOM   2300  CD1 LEU A 154       8.661  20.959 -53.061  1.00  0.75           C  
ATOM   2301  CD2 LEU A 154       6.232  21.371 -53.171  1.00  0.75           C  
ATOM   2302  H   LEU A 154       8.245  23.236 -56.181  1.00  0.75           H  
ATOM   2303  HA  LEU A 154       5.960  23.727 -54.520  1.00  0.75           H  
ATOM   2304 1HB  LEU A 154       8.919  23.422 -53.958  1.00  0.75           H  
ATOM   2305 2HB  LEU A 154       7.711  23.566 -52.672  1.00  0.75           H  
ATOM   2306  HG  LEU A 154       7.641  21.410 -54.830  1.00  0.75           H  
ATOM   2307 1HD1 LEU A 154       8.474  19.885 -53.149  1.00  0.75           H  
ATOM   2308 2HD1 LEU A 154       9.618  21.197 -53.514  1.00  0.75           H  
ATOM   2309 3HD1 LEU A 154       8.650  21.251 -52.017  1.00  0.75           H  
ATOM   2310 1HD2 LEU A 154       6.041  20.297 -53.236  1.00  0.75           H  
ATOM   2311 2HD2 LEU A 154       6.240  21.660 -52.130  1.00  0.75           H  
ATOM   2312 3HD2 LEU A 154       5.444  21.909 -53.702  1.00  0.75           H  
ATOM   2313  N   ALA A 155       8.112  26.200 -54.852  1.00  0.72           N  
ATOM   2314  CA  ALA A 155       8.255  27.632 -54.676  1.00  0.72           C  
ATOM   2315  C   ALA A 155       7.129  28.380 -55.370  1.00  0.72           C  
ATOM   2316  O   ALA A 155       6.545  29.307 -54.805  1.00  0.72           O  
ATOM   2317  CB  ALA A 155       9.583  28.081 -55.227  1.00  0.72           C  
ATOM   2318  H   ALA A 155       8.842  25.687 -55.349  1.00  0.72           H  
ATOM   2319  HA  ALA A 155       8.207  27.847 -53.612  1.00  0.72           H  
ATOM   2320 1HB  ALA A 155       9.714  29.145 -55.072  1.00  0.72           H  
ATOM   2321 2HB  ALA A 155      10.361  27.534 -54.707  1.00  0.72           H  
ATOM   2322 3HB  ALA A 155       9.634  27.863 -56.287  1.00  0.72           H  
ATOM   2323  N   LEU A 156       6.771  27.945 -56.577  1.00  0.70           N  
ATOM   2324  CA  LEU A 156       5.709  28.617 -57.298  1.00  0.70           C  
ATOM   2325  C   LEU A 156       4.408  28.475 -56.535  1.00  0.70           C  
ATOM   2326  O   LEU A 156       3.664  29.447 -56.388  1.00  0.70           O  
ATOM   2327  CB  LEU A 156       5.591  28.035 -58.712  1.00  0.70           C  
ATOM   2328  CG  LEU A 156       6.760  28.370 -59.646  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156       6.643  27.550 -60.914  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156       6.741  29.853 -59.948  1.00  0.70           C  
ATOM   2331  H   LEU A 156       7.276  27.174 -57.014  1.00  0.70           H  
ATOM   2332  HA  LEU A 156       5.954  29.675 -57.373  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156       5.528  26.950 -58.633  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156       4.674  28.403 -59.168  1.00  0.70           H  
ATOM   2335  HG  LEU A 156       7.692  28.125 -59.167  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156       7.477  27.783 -61.574  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156       6.667  26.493 -60.662  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156       5.706  27.785 -61.414  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156       7.574  30.099 -60.607  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156       5.801  30.114 -60.436  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156       6.835  30.413 -59.018  1.00  0.70           H  
ATOM   2342  N   ALA A 157       4.155  27.282 -55.991  1.00  0.68           N  
ATOM   2343  CA  ALA A 157       2.949  27.070 -55.210  1.00  0.68           C  
ATOM   2344  C   ALA A 157       2.948  27.977 -53.981  1.00  0.68           C  
ATOM   2345  O   ALA A 157       1.932  28.590 -53.659  1.00  0.68           O  
ATOM   2346  CB  ALA A 157       2.844  25.607 -54.809  1.00  0.68           C  
ATOM   2347  H   ALA A 157       4.797  26.503 -56.147  1.00  0.68           H  
ATOM   2348  HA  ALA A 157       2.089  27.335 -55.825  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157       1.933  25.445 -54.240  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157       2.830  24.988 -55.706  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157       3.701  25.339 -54.210  1.00  0.68           H  
ATOM   2352  N   ALA A 158       4.105  28.134 -53.326  1.00  0.66           N  
ATOM   2353  CA  ALA A 158       4.184  28.993 -52.147  1.00  0.66           C  
ATOM   2354  C   ALA A 158       3.836  30.429 -52.491  1.00  0.66           C  
ATOM   2355  O   ALA A 158       3.112  31.110 -51.752  1.00  0.66           O  
ATOM   2356  CB  ALA A 158       5.586  28.930 -51.556  1.00  0.66           C  
ATOM   2357  H   ALA A 158       4.930  27.610 -53.622  1.00  0.66           H  
ATOM   2358  HA  ALA A 158       3.452  28.641 -51.429  1.00  0.66           H  
ATOM   2359 1HB  ALA A 158       5.634  29.545 -50.666  1.00  0.66           H  
ATOM   2360 2HB  ALA A 158       5.826  27.905 -51.302  1.00  0.66           H  
ATOM   2361 3HB  ALA A 158       6.307  29.291 -52.282  1.00  0.66           H  
ATOM   2362  N   GLY A 159       4.325  30.873 -53.645  1.00  0.65           N  
ATOM   2363  CA  GLY A 159       4.079  32.214 -54.140  1.00  0.65           C  
ATOM   2364  C   GLY A 159       2.598  32.429 -54.393  1.00  0.65           C  
ATOM   2365  O   GLY A 159       2.008  33.393 -53.900  1.00  0.65           O  
ATOM   2366  H   GLY A 159       4.920  30.251 -54.194  1.00  0.65           H  
ATOM   2367 1HA  GLY A 159       4.444  32.944 -53.418  1.00  0.65           H  
ATOM   2368 2HA  GLY A 159       4.636  32.363 -55.064  1.00  0.65           H  
ATOM   2369  N   GLU A 160       1.994  31.519 -55.157  1.00  0.64           N  
ATOM   2370  CA  GLU A 160       0.587  31.628 -55.518  1.00  0.64           C  
ATOM   2371  C   GLU A 160      -0.334  31.522 -54.297  1.00  0.64           C  
ATOM   2372  O   GLU A 160      -1.328  32.249 -54.196  1.00  0.64           O  
ATOM   2373  CB  GLU A 160       0.245  30.537 -56.532  1.00  0.64           C  
ATOM   2374  CG  GLU A 160       0.912  30.707 -57.930  1.00  0.64           C  
ATOM   2375  CD  GLU A 160       0.452  31.908 -58.746  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      -0.724  32.041 -58.979  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160       1.287  32.697 -59.126  1.00  0.64           O  
ATOM   2378  H   GLU A 160       2.543  30.735 -55.516  1.00  0.64           H  
ATOM   2379  HA  GLU A 160       0.429  32.597 -55.985  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160       0.562  29.570 -56.131  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      -0.830  30.494 -56.666  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160       1.987  30.791 -57.783  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160       0.731  29.799 -58.503  1.00  0.64           H  
ATOM   2384  N   PHE A 161       0.013  30.667 -53.335  1.00  0.64           N  
ATOM   2385  CA  PHE A 161      -0.824  30.547 -52.153  1.00  0.64           C  
ATOM   2386  C   PHE A 161      -0.809  31.843 -51.369  1.00  0.64           C  
ATOM   2387  O   PHE A 161      -1.859  32.330 -50.930  1.00  0.64           O  
ATOM   2388  CB  PHE A 161      -0.296  29.435 -51.252  1.00  0.64           C  
ATOM   2389  CG  PHE A 161      -0.626  28.044 -51.717  1.00  0.64           C  
ATOM   2390  CD1 PHE A 161       0.289  27.006 -51.567  1.00  0.64           C  
ATOM   2391  CD2 PHE A 161      -1.865  27.759 -52.272  1.00  0.64           C  
ATOM   2392  CE1 PHE A 161      -0.032  25.720 -51.980  1.00  0.64           C  
ATOM   2393  CE2 PHE A 161      -2.179  26.470 -52.668  1.00  0.64           C  
ATOM   2394  CZ  PHE A 161      -1.262  25.456 -52.526  1.00  0.64           C  
ATOM   2395  H   PHE A 161       0.833  30.070 -53.440  1.00  0.64           H  
ATOM   2396  HA  PHE A 161      -1.845  30.325 -52.465  1.00  0.64           H  
ATOM   2397 1HB  PHE A 161       0.791  29.518 -51.185  1.00  0.64           H  
ATOM   2398 2HB  PHE A 161      -0.696  29.563 -50.245  1.00  0.64           H  
ATOM   2399  HD1 PHE A 161       1.263  27.216 -51.125  1.00  0.64           H  
ATOM   2400  HD2 PHE A 161      -2.598  28.559 -52.388  1.00  0.64           H  
ATOM   2401  HE1 PHE A 161       0.680  24.910 -51.864  1.00  0.64           H  
ATOM   2402  HE2 PHE A 161      -3.152  26.258 -53.096  1.00  0.64           H  
ATOM   2403  HZ  PHE A 161      -1.513  24.450 -52.838  1.00  0.64           H  
ATOM   2404  N   ALA A 162       0.379  32.434 -51.235  1.00  0.63           N  
ATOM   2405  CA  ALA A 162       0.518  33.696 -50.535  1.00  0.63           C  
ATOM   2406  C   ALA A 162      -0.207  34.816 -51.295  1.00  0.63           C  
ATOM   2407  O   ALA A 162      -0.952  35.605 -50.708  1.00  0.63           O  
ATOM   2408  CB  ALA A 162       1.995  33.995 -50.364  1.00  0.63           C  
ATOM   2409  H   ALA A 162       1.223  31.993 -51.611  1.00  0.63           H  
ATOM   2410  HA  ALA A 162       0.054  33.605 -49.550  1.00  0.63           H  
ATOM   2411 1HB  ALA A 162       2.125  34.933 -49.826  1.00  0.63           H  
ATOM   2412 2HB  ALA A 162       2.462  33.185 -49.806  1.00  0.63           H  
ATOM   2413 3HB  ALA A 162       2.458  34.059 -51.327  1.00  0.63           H  
ATOM   2414  N   ALA A 163      -0.052  34.837 -52.625  1.00  0.64           N  
ATOM   2415  CA  ALA A 163      -0.659  35.856 -53.478  1.00  0.64           C  
ATOM   2416  C   ALA A 163      -2.178  35.846 -53.387  1.00  0.64           C  
ATOM   2417  O   ALA A 163      -2.825  36.891 -53.482  1.00  0.64           O  
ATOM   2418  CB  ALA A 163      -0.240  35.649 -54.921  1.00  0.64           C  
ATOM   2419  H   ALA A 163       0.558  34.151 -53.064  1.00  0.64           H  
ATOM   2420  HA  ALA A 163      -0.304  36.829 -53.139  1.00  0.64           H  
ATOM   2421 1HB  ALA A 163      -0.664  36.429 -55.536  1.00  0.64           H  
ATOM   2422 2HB  ALA A 163       0.846  35.680 -54.989  1.00  0.64           H  
ATOM   2423 3HB  ALA A 163      -0.595  34.680 -55.259  1.00  0.64           H  
ATOM   2424  N   GLY A 164      -2.750  34.657 -53.210  1.00  0.63           N  
ATOM   2425  CA  GLY A 164      -4.192  34.483 -53.136  1.00  0.63           C  
ATOM   2426  C   GLY A 164      -4.781  34.733 -51.749  1.00  0.63           C  
ATOM   2427  O   GLY A 164      -5.995  34.646 -51.572  1.00  0.63           O  
ATOM   2428  H   GLY A 164      -2.162  33.822 -53.173  1.00  0.63           H  
ATOM   2429 1HA  GLY A 164      -4.668  35.151 -53.850  1.00  0.63           H  
ATOM   2430 2HA  GLY A 164      -4.436  33.477 -53.457  1.00  0.63           H  
ATOM   2431  N   GLY A 165      -3.950  35.073 -50.764  1.00  0.63           N  
ATOM   2432  CA  GLY A 165      -4.479  35.321 -49.433  1.00  0.63           C  
ATOM   2433  C   GLY A 165      -4.092  34.336 -48.331  1.00  0.63           C  
ATOM   2434  O   GLY A 165      -4.614  34.442 -47.220  1.00  0.63           O  
ATOM   2435  H   GLY A 165      -2.946  35.170 -50.924  1.00  0.63           H  
ATOM   2436 1HA  GLY A 165      -4.165  36.318 -49.127  1.00  0.63           H  
ATOM   2437 2HA  GLY A 165      -5.561  35.353 -49.495  1.00  0.63           H  
ATOM   2438  N   GLY A 166      -3.213  33.369 -48.594  1.00  0.62           N  
ATOM   2439  CA  GLY A 166      -2.810  32.489 -47.502  1.00  0.62           C  
ATOM   2440  C   GLY A 166      -1.960  33.319 -46.541  1.00  0.62           C  
ATOM   2441  O   GLY A 166      -1.244  34.222 -46.974  1.00  0.62           O  
ATOM   2442  H   GLY A 166      -2.795  33.246 -49.515  1.00  0.62           H  
ATOM   2443 1HA  GLY A 166      -3.685  32.089 -46.987  1.00  0.62           H  
ATOM   2444 2HA  GLY A 166      -2.233  31.651 -47.893  1.00  0.62           H  
ATOM   2445  N   ASP A 167      -2.008  33.009 -45.247  1.00  0.62           N  
ATOM   2446  CA  ASP A 167      -1.199  33.729 -44.270  1.00  0.62           C  
ATOM   2447  C   ASP A 167       0.068  32.948 -43.979  1.00  0.62           C  
ATOM   2448  O   ASP A 167       1.140  33.510 -43.743  1.00  0.62           O  
ATOM   2449  CB  ASP A 167      -1.981  33.894 -42.976  1.00  0.62           C  
ATOM   2450  CG  ASP A 167      -3.240  34.737 -43.090  1.00  0.62           C  
ATOM   2451  OD1 ASP A 167      -3.182  35.867 -43.510  1.00  0.62           O  
ATOM   2452  OD2 ASP A 167      -4.290  34.224 -42.752  1.00  0.62           O  
ATOM   2453  H   ASP A 167      -2.591  32.245 -44.918  1.00  0.62           H  
ATOM   2454  HA  ASP A 167      -0.929  34.707 -44.670  1.00  0.62           H  
ATOM   2455 1HB  ASP A 167      -2.256  32.904 -42.600  1.00  0.62           H  
ATOM   2456 2HB  ASP A 167      -1.341  34.330 -42.249  1.00  0.62           H  
ATOM   2457  N   ILE A 168      -0.087  31.639 -43.976  1.00  0.62           N  
ATOM   2458  CA  ILE A 168       0.992  30.729 -43.697  1.00  0.62           C  
ATOM   2459  C   ILE A 168       1.115  29.677 -44.791  1.00  0.62           C  
ATOM   2460  O   ILE A 168       0.121  29.100 -45.228  1.00  0.62           O  
ATOM   2461  CB  ILE A 168       0.791  30.029 -42.335  1.00  0.62           C  
ATOM   2462  CG1 ILE A 168       0.752  31.040 -41.170  1.00  0.62           C  
ATOM   2463  CG2 ILE A 168       1.882  28.997 -42.121  1.00  0.62           C  
ATOM   2464  CD1 ILE A 168       0.322  30.407 -39.851  1.00  0.62           C  
ATOM   2465  H   ILE A 168      -1.013  31.254 -44.147  1.00  0.62           H  
ATOM   2466  HA  ILE A 168       1.921  31.291 -43.660  1.00  0.62           H  
ATOM   2467  HB  ILE A 168      -0.166  29.535 -42.336  1.00  0.62           H  
ATOM   2468 1HG1 ILE A 168       1.743  31.478 -41.046  1.00  0.62           H  
ATOM   2469 2HG1 ILE A 168       0.048  31.832 -41.398  1.00  0.62           H  
ATOM   2470 1HG2 ILE A 168       1.716  28.502 -41.178  1.00  0.62           H  
ATOM   2471 2HG2 ILE A 168       1.869  28.255 -42.917  1.00  0.62           H  
ATOM   2472 3HG2 ILE A 168       2.848  29.501 -42.112  1.00  0.62           H  
ATOM   2473 1HD1 ILE A 168       0.310  31.164 -39.066  1.00  0.62           H  
ATOM   2474 2HD1 ILE A 168      -0.680  29.985 -39.964  1.00  0.62           H  
ATOM   2475 3HD1 ILE A 168       1.020  29.615 -39.580  1.00  0.62           H  
ATOM   2476  N   VAL A 169       2.315  29.463 -45.256  1.00  0.63           N  
ATOM   2477  CA  VAL A 169       2.580  28.417 -46.214  1.00  0.63           C  
ATOM   2478  C   VAL A 169       3.499  27.441 -45.521  1.00  0.63           C  
ATOM   2479  O   VAL A 169       4.459  27.852 -44.875  1.00  0.63           O  
ATOM   2480  CB  VAL A 169       3.196  28.952 -47.513  1.00  0.63           C  
ATOM   2481  CG1 VAL A 169       3.547  27.799 -48.398  1.00  0.63           C  
ATOM   2482  CG2 VAL A 169       2.190  29.856 -48.257  1.00  0.63           C  
ATOM   2483  H   VAL A 169       3.084  30.018 -44.893  1.00  0.63           H  
ATOM   2484  HA  VAL A 169       1.651  27.910 -46.462  1.00  0.63           H  
ATOM   2485  HB  VAL A 169       4.104  29.510 -47.280  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 169       3.986  28.177 -49.288  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 169       4.258  27.147 -47.901  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 169       2.641  27.232 -48.638  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 169       2.638  30.227 -49.185  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 169       1.293  29.278 -48.491  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 169       1.917  30.686 -47.635  1.00  0.63           H  
ATOM   2492  N   LYS A 170       3.190  26.171 -45.604  1.00  0.66           N  
ATOM   2493  CA  LYS A 170       3.997  25.199 -44.903  1.00  0.66           C  
ATOM   2494  C   LYS A 170       4.387  24.075 -45.820  1.00  0.66           C  
ATOM   2495  O   LYS A 170       3.659  23.723 -46.740  1.00  0.66           O  
ATOM   2496  CB  LYS A 170       3.199  24.620 -43.714  1.00  0.66           C  
ATOM   2497  CG  LYS A 170       2.003  23.826 -44.143  1.00  0.66           C  
ATOM   2498  CD  LYS A 170       1.211  23.226 -43.029  1.00  0.66           C  
ATOM   2499  CE  LYS A 170       1.919  22.057 -42.432  1.00  0.66           C  
ATOM   2500  NZ  LYS A 170       1.057  21.298 -41.517  1.00  0.66           N  
ATOM   2501  H   LYS A 170       2.374  25.889 -46.150  1.00  0.66           H  
ATOM   2502  HA  LYS A 170       4.911  25.670 -44.544  1.00  0.66           H  
ATOM   2503 1HB  LYS A 170       3.846  23.975 -43.127  1.00  0.66           H  
ATOM   2504 2HB  LYS A 170       2.864  25.429 -43.064  1.00  0.66           H  
ATOM   2505 1HG  LYS A 170       1.346  24.474 -44.716  1.00  0.66           H  
ATOM   2506 2HG  LYS A 170       2.353  23.014 -44.774  1.00  0.66           H  
ATOM   2507 1HD  LYS A 170       0.994  23.971 -42.270  1.00  0.66           H  
ATOM   2508 2HD  LYS A 170       0.298  22.859 -43.425  1.00  0.66           H  
ATOM   2509 1HE  LYS A 170       2.264  21.394 -43.227  1.00  0.66           H  
ATOM   2510 2HE  LYS A 170       2.753  22.419 -41.899  1.00  0.66           H  
ATOM   2511 1HZ  LYS A 170       1.546  20.488 -41.105  1.00  0.66           H  
ATOM   2512 2HZ  LYS A 170       0.735  21.896 -40.774  1.00  0.66           H  
ATOM   2513 3HZ  LYS A 170       0.271  20.954 -42.031  1.00  0.66           H  
ATOM   2514  N   ASP A 171       5.529  23.493 -45.581  1.00  0.70           N  
ATOM   2515  CA  ASP A 171       5.838  22.292 -46.329  1.00  0.70           C  
ATOM   2516  C   ASP A 171       4.868  21.177 -45.975  1.00  0.70           C  
ATOM   2517  O   ASP A 171       4.461  21.067 -44.819  1.00  0.70           O  
ATOM   2518  CB  ASP A 171       7.225  21.796 -46.019  1.00  0.70           C  
ATOM   2519  CG  ASP A 171       8.380  22.462 -46.695  1.00  0.70           C  
ATOM   2520  OD1 ASP A 171       8.201  23.234 -47.610  1.00  0.70           O  
ATOM   2521  OD2 ASP A 171       9.501  22.174 -46.274  1.00  0.70           O  
ATOM   2522  H   ASP A 171       6.142  23.847 -44.837  1.00  0.70           H  
ATOM   2523  HA  ASP A 171       5.755  22.507 -47.393  1.00  0.70           H  
ATOM   2524 1HB  ASP A 171       7.372  21.909 -44.949  1.00  0.70           H  
ATOM   2525 2HB  ASP A 171       7.254  20.732 -46.210  1.00  0.70           H  
ATOM   2526  N   ASP A 172       4.535  20.294 -46.913  1.00  0.75           N  
ATOM   2527  CA  ASP A 172       3.783  19.140 -46.462  1.00  0.75           C  
ATOM   2528  C   ASP A 172       4.704  18.315 -45.586  1.00  0.75           C  
ATOM   2529  O   ASP A 172       5.931  18.497 -45.574  1.00  0.75           O  
ATOM   2530  CB  ASP A 172       3.316  18.246 -47.615  1.00  0.75           C  
ATOM   2531  CG  ASP A 172       2.130  17.267 -47.229  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172       1.752  17.213 -46.070  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172       1.639  16.564 -48.114  1.00  0.75           O  
ATOM   2534  H   ASP A 172       4.768  20.402 -47.902  1.00  0.75           H  
ATOM   2535  HA  ASP A 172       2.928  19.465 -45.872  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172       2.994  18.864 -48.435  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172       4.158  17.643 -47.967  1.00  0.75           H  
ATOM   2538  N   GLN A 173       4.126  17.397 -44.855  1.00  0.81           N  
ATOM   2539  CA  GLN A 173       4.973  16.554 -44.055  1.00  0.81           C  
ATOM   2540  C   GLN A 173       5.805  15.719 -45.001  1.00  0.81           C  
ATOM   2541  O   GLN A 173       5.356  15.368 -46.091  1.00  0.81           O  
ATOM   2542  CB  GLN A 173       4.168  15.685 -43.098  1.00  0.81           C  
ATOM   2543  CG  GLN A 173       3.339  14.597 -43.780  1.00  0.81           C  
ATOM   2544  CD  GLN A 173       2.495  13.709 -42.808  1.00  0.81           C  
ATOM   2545  OE1 GLN A 173       1.669  14.159 -41.987  1.00  0.81           O  
ATOM   2546  NE2 GLN A 173       2.720  12.403 -42.912  1.00  0.81           N  
ATOM   2547  H   GLN A 173       3.113  17.281 -44.911  1.00  0.81           H  
ATOM   2548  HA  GLN A 173       5.641  17.183 -43.467  1.00  0.81           H  
ATOM   2549 1HB  GLN A 173       4.842  15.205 -42.389  1.00  0.81           H  
ATOM   2550 2HB  GLN A 173       3.521  16.318 -42.550  1.00  0.81           H  
ATOM   2551 1HG  GLN A 173       2.654  15.082 -44.485  1.00  0.81           H  
ATOM   2552 2HG  GLN A 173       4.021  13.949 -44.324  1.00  0.81           H  
ATOM   2553 1HE2 GLN A 173       2.224  11.756 -42.328  1.00  0.81           H  
ATOM   2554 2HE2 GLN A 173       3.387  12.063 -43.577  1.00  0.81           H  
ATOM   2555  N   ASN A 174       6.983  15.342 -44.540  1.00  0.88           N  
ATOM   2556  CA  ASN A 174       7.952  14.518 -45.247  1.00  0.88           C  
ATOM   2557  C   ASN A 174       8.683  15.276 -46.347  1.00  0.88           C  
ATOM   2558  O   ASN A 174       9.522  14.693 -47.049  1.00  0.88           O  
ATOM   2559  CB  ASN A 174       7.322  13.259 -45.849  1.00  0.88           C  
ATOM   2560  CG  ASN A 174       6.686  12.341 -44.838  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174       7.157  12.215 -43.700  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174       5.638  11.669 -45.245  1.00  0.88           N  
ATOM   2563  H   ASN A 174       7.287  15.748 -43.661  1.00  0.88           H  
ATOM   2564  HA  ASN A 174       8.709  14.205 -44.526  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174       6.610  13.491 -46.631  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174       8.102  12.701 -46.329  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174       5.193  11.015 -44.636  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174       5.295  11.794 -46.180  1.00  0.88           H  
ATOM   2569  N   LEU A 175       8.505  16.598 -46.437  1.00  0.96           N  
ATOM   2570  CA  LEU A 175       9.327  17.297 -47.410  1.00  0.96           C  
ATOM   2571  C   LEU A 175      10.648  17.651 -46.757  1.00  0.96           C  
ATOM   2572  O   LEU A 175      10.883  18.771 -46.303  1.00  0.96           O  
ATOM   2573  CB  LEU A 175       8.707  18.570 -47.972  1.00  0.96           C  
ATOM   2574  CG  LEU A 175       7.384  18.426 -48.625  1.00  0.96           C  
ATOM   2575  CD1 LEU A 175       6.972  19.752 -49.286  1.00  0.96           C  
ATOM   2576  CD2 LEU A 175       7.423  17.349 -49.555  1.00  0.96           C  
ATOM   2577  H   LEU A 175       7.795  17.098 -45.894  1.00  0.96           H  
ATOM   2578  HA  LEU A 175       9.528  16.631 -48.248  1.00  0.96           H  
ATOM   2579 1HB  LEU A 175       8.618  19.281 -47.167  1.00  0.96           H  
ATOM   2580 2HB  LEU A 175       9.383  18.978 -48.712  1.00  0.96           H  
ATOM   2581  HG  LEU A 175       6.649  18.192 -47.874  1.00  0.96           H  
ATOM   2582 1HD1 LEU A 175       5.999  19.632 -49.746  1.00  0.96           H  
ATOM   2583 2HD1 LEU A 175       6.931  20.539 -48.560  1.00  0.96           H  
ATOM   2584 3HD1 LEU A 175       7.700  20.013 -50.048  1.00  0.96           H  
ATOM   2585 1HD2 LEU A 175       6.433  17.283 -49.948  1.00  0.96           H  
ATOM   2586 2HD2 LEU A 175       8.147  17.548 -50.348  1.00  0.96           H  
ATOM   2587 3HD2 LEU A 175       7.686  16.424 -49.041  1.00  0.96           H  
ATOM   2588  N   VAL A 176      11.513  16.668 -46.734  1.00  1.05           N  
ATOM   2589  CA  VAL A 176      12.821  16.726 -46.112  1.00  1.05           C  
ATOM   2590  C   VAL A 176      13.819  16.709 -47.254  1.00  1.05           C  
ATOM   2591  O   VAL A 176      13.413  16.815 -48.409  1.00  1.05           O  
ATOM   2592  CB  VAL A 176      13.000  15.561 -45.130  1.00  1.05           C  
ATOM   2593  CG1 VAL A 176      11.929  15.658 -44.020  1.00  1.05           C  
ATOM   2594  CG2 VAL A 176      12.883  14.244 -45.890  1.00  1.05           C  
ATOM   2595  H   VAL A 176      11.186  15.791 -47.132  1.00  1.05           H  
ATOM   2596  HA  VAL A 176      12.923  17.662 -45.560  1.00  1.05           H  
ATOM   2597  HB  VAL A 176      13.977  15.628 -44.657  1.00  1.05           H  
ATOM   2598 1HG1 VAL A 176      12.059  14.840 -43.317  1.00  1.05           H  
ATOM   2599 2HG1 VAL A 176      12.034  16.612 -43.492  1.00  1.05           H  
ATOM   2600 3HG1 VAL A 176      10.940  15.601 -44.460  1.00  1.05           H  
ATOM   2601 1HG2 VAL A 176      13.010  13.410 -45.203  1.00  1.05           H  
ATOM   2602 2HG2 VAL A 176      11.907  14.185 -46.352  1.00  1.05           H  
ATOM   2603 3HG2 VAL A 176      13.655  14.196 -46.664  1.00  1.05           H  
ATOM   2604  N   ASP A 177      15.109  16.758 -46.992  1.00  1.14           N  
ATOM   2605  CA  ASP A 177      16.005  16.775 -48.145  1.00  1.14           C  
ATOM   2606  C   ASP A 177      15.774  15.505 -48.974  1.00  1.14           C  
ATOM   2607  O   ASP A 177      15.942  14.398 -48.456  1.00  1.14           O  
ATOM   2608  CB  ASP A 177      17.459  16.841 -47.661  1.00  1.14           C  
ATOM   2609  CG  ASP A 177      18.490  17.084 -48.744  1.00  1.14           C  
ATOM   2610  OD1 ASP A 177      18.539  18.203 -49.222  1.00  1.14           O  
ATOM   2611  OD2 ASP A 177      19.222  16.188 -49.079  1.00  1.14           O  
ATOM   2612  H   ASP A 177      15.462  16.722 -46.048  1.00  1.14           H  
ATOM   2613  HA  ASP A 177      15.772  17.636 -48.768  1.00  1.14           H  
ATOM   2614 1HB  ASP A 177      17.559  17.620 -46.908  1.00  1.14           H  
ATOM   2615 2HB  ASP A 177      17.708  15.899 -47.172  1.00  1.14           H  
ATOM   2616  N   ARG A 178      15.397  15.664 -50.251  1.00  1.19           N  
ATOM   2617  CA  ARG A 178      15.115  14.524 -51.124  1.00  1.19           C  
ATOM   2618  C   ARG A 178      15.780  14.646 -52.483  1.00  1.19           C  
ATOM   2619  O   ARG A 178      16.047  15.743 -52.959  1.00  1.19           O  
ATOM   2620  CB  ARG A 178      13.608  14.312 -51.289  1.00  1.19           C  
ATOM   2621  CG  ARG A 178      12.907  13.827 -50.010  1.00  1.19           C  
ATOM   2622  CD  ARG A 178      11.445  13.604 -50.150  1.00  1.19           C  
ATOM   2623  NE  ARG A 178      10.895  13.155 -48.885  1.00  1.19           N  
ATOM   2624  CZ  ARG A 178      10.868  11.866 -48.488  1.00  1.19           C  
ATOM   2625  NH1 ARG A 178      11.330  10.918 -49.273  1.00  1.19           N  
ATOM   2626  NH2 ARG A 178      10.384  11.564 -47.308  1.00  1.19           N  
ATOM   2627  H   ARG A 178      15.254  16.607 -50.624  1.00  1.19           H  
ATOM   2628  HA  ARG A 178      15.514  13.631 -50.644  1.00  1.19           H  
ATOM   2629 1HB  ARG A 178      13.141  15.254 -51.585  1.00  1.19           H  
ATOM   2630 2HB  ARG A 178      13.417  13.585 -52.075  1.00  1.19           H  
ATOM   2631 1HG  ARG A 178      13.364  12.893 -49.686  1.00  1.19           H  
ATOM   2632 2HG  ARG A 178      13.035  14.558 -49.232  1.00  1.19           H  
ATOM   2633 1HD  ARG A 178      10.950  14.538 -50.424  1.00  1.19           H  
ATOM   2634 2HD  ARG A 178      11.245  12.846 -50.904  1.00  1.19           H  
ATOM   2635  HE  ARG A 178      10.512  13.858 -48.240  1.00  1.19           H  
ATOM   2636 1HH1 ARG A 178      11.703  11.153 -50.181  1.00  1.19           H  
ATOM   2637 2HH1 ARG A 178      11.309   9.955 -48.970  1.00  1.19           H  
ATOM   2638 1HH2 ARG A 178      10.046  12.314 -46.711  1.00  1.19           H  
ATOM   2639 2HH2 ARG A 178      10.361  10.604 -46.996  1.00  1.19           H  
ATOM   2640  N   ASP A 179      15.958  13.514 -53.161  1.00  1.19           N  
ATOM   2641  CA  ASP A 179      16.577  13.483 -54.490  1.00  1.19           C  
ATOM   2642  C   ASP A 179      15.867  14.364 -55.519  1.00  1.19           C  
ATOM   2643  O   ASP A 179      16.497  14.890 -56.435  1.00  1.19           O  
ATOM   2644  CB  ASP A 179      16.604  12.051 -55.017  1.00  1.19           C  
ATOM   2645  CG  ASP A 179      17.595  11.153 -54.278  1.00  1.19           C  
ATOM   2646  OD1 ASP A 179      18.415  11.664 -53.548  1.00  1.19           O  
ATOM   2647  OD2 ASP A 179      17.517   9.962 -54.449  1.00  1.19           O  
ATOM   2648  H   ASP A 179      15.701  12.639 -52.727  1.00  1.19           H  
ATOM   2649  HA  ASP A 179      17.604  13.840 -54.392  1.00  1.19           H  
ATOM   2650 1HB  ASP A 179      15.608  11.615 -54.938  1.00  1.19           H  
ATOM   2651 2HB  ASP A 179      16.867  12.064 -56.075  1.00  1.19           H  
ATOM   2652  N   LEU A 180      14.555  14.525 -55.373  1.00  1.13           N  
ATOM   2653  CA  LEU A 180      13.792  15.342 -56.306  1.00  1.13           C  
ATOM   2654  C   LEU A 180      13.826  16.825 -55.932  1.00  1.13           C  
ATOM   2655  O   LEU A 180      13.410  17.679 -56.721  1.00  1.13           O  
ATOM   2656  CB  LEU A 180      12.337  14.872 -56.338  1.00  1.13           C  
ATOM   2657  CG  LEU A 180      12.131  13.438 -56.825  1.00  1.13           C  
ATOM   2658  CD1 LEU A 180      10.658  13.084 -56.717  1.00  1.13           C  
ATOM   2659  CD2 LEU A 180      12.635  13.317 -58.253  1.00  1.13           C  
ATOM   2660  H   LEU A 180      14.087  14.074 -54.604  1.00  1.13           H  
ATOM   2661  HA  LEU A 180      14.227  15.229 -57.298  1.00  1.13           H  
ATOM   2662 1HB  LEU A 180      11.925  14.950 -55.332  1.00  1.13           H  
ATOM   2663 2HB  LEU A 180      11.765  15.538 -56.991  1.00  1.13           H  
ATOM   2664  HG  LEU A 180      12.690  12.752 -56.188  1.00  1.13           H  
ATOM   2665 1HD1 LEU A 180      10.502  12.060 -57.052  1.00  1.13           H  
ATOM   2666 2HD1 LEU A 180      10.338  13.180 -55.680  1.00  1.13           H  
ATOM   2667 3HD1 LEU A 180      10.073  13.764 -57.341  1.00  1.13           H  
ATOM   2668 1HD2 LEU A 180      12.495  12.294 -58.604  1.00  1.13           H  
ATOM   2669 2HD2 LEU A 180      12.076  14.000 -58.893  1.00  1.13           H  
ATOM   2670 3HD2 LEU A 180      13.696  13.571 -58.288  1.00  1.13           H  
ATOM   2671  N   ALA A 181      14.255  17.131 -54.704  1.00  1.03           N  
ATOM   2672  CA  ALA A 181      14.278  18.500 -54.226  1.00  1.03           C  
ATOM   2673  C   ALA A 181      15.050  18.634 -52.903  1.00  1.03           C  
ATOM   2674  O   ALA A 181      14.543  18.283 -51.827  1.00  1.03           O  
ATOM   2675  CB  ALA A 181      12.857  18.997 -54.040  1.00  1.03           C  
ATOM   2676  H   ALA A 181      14.648  16.414 -54.104  1.00  1.03           H  
ATOM   2677  HA  ALA A 181      14.782  19.109 -54.976  1.00  1.03           H  
ATOM   2678 1HB  ALA A 181      12.904  20.013 -53.735  1.00  1.03           H  
ATOM   2679 2HB  ALA A 181      12.293  18.940 -54.965  1.00  1.03           H  
ATOM   2680 3HB  ALA A 181      12.357  18.395 -53.283  1.00  1.03           H  
ATOM   2681  N   ALA A 182      16.250  19.200 -52.976  1.00  0.91           N  
ATOM   2682  CA  ALA A 182      17.078  19.386 -51.787  1.00  0.91           C  
ATOM   2683  C   ALA A 182      16.406  20.357 -50.830  1.00  0.91           C  
ATOM   2684  O   ALA A 182      15.747  21.306 -51.271  1.00  0.91           O  
ATOM   2685  CB  ALA A 182      18.457  19.892 -52.159  1.00  0.91           C  
ATOM   2686  H   ALA A 182      16.612  19.473 -53.879  1.00  0.91           H  
ATOM   2687  HA  ALA A 182      17.175  18.421 -51.284  1.00  0.91           H  
ATOM   2688 1HB  ALA A 182      19.054  19.998 -51.250  1.00  0.91           H  
ATOM   2689 2HB  ALA A 182      18.937  19.175 -52.825  1.00  0.91           H  
ATOM   2690 3HB  ALA A 182      18.380  20.858 -52.660  1.00  0.91           H  
ATOM   2691  N   PHE A 183      16.605  20.157 -49.532  1.00  0.80           N  
ATOM   2692  CA  PHE A 183      15.995  21.024 -48.527  1.00  0.80           C  
ATOM   2693  C   PHE A 183      16.373  22.472 -48.713  1.00  0.80           C  
ATOM   2694  O   PHE A 183      15.507  23.339 -48.794  1.00  0.80           O  
ATOM   2695  CB  PHE A 183      16.410  20.597 -47.116  1.00  0.80           C  
ATOM   2696  CG  PHE A 183      15.919  21.499 -45.988  1.00  0.80           C  
ATOM   2697  CD1 PHE A 183      14.634  21.367 -45.482  1.00  0.80           C  
ATOM   2698  CD2 PHE A 183      16.752  22.486 -45.436  1.00  0.80           C  
ATOM   2699  CE1 PHE A 183      14.188  22.183 -44.464  1.00  0.80           C  
ATOM   2700  CE2 PHE A 183      16.305  23.304 -44.419  1.00  0.80           C  
ATOM   2701  CZ  PHE A 183      15.021  23.151 -43.936  1.00  0.80           C  
ATOM   2702  H   PHE A 183      17.206  19.377 -49.251  1.00  0.80           H  
ATOM   2703  HA  PHE A 183      14.915  20.942 -48.618  1.00  0.80           H  
ATOM   2704 1HB  PHE A 183      16.025  19.601 -46.927  1.00  0.80           H  
ATOM   2705 2HB  PHE A 183      17.496  20.536 -47.058  1.00  0.80           H  
ATOM   2706  HD1 PHE A 183      13.970  20.606 -45.895  1.00  0.80           H  
ATOM   2707  HD2 PHE A 183      17.763  22.605 -45.821  1.00  0.80           H  
ATOM   2708  HE1 PHE A 183      13.170  22.057 -44.081  1.00  0.80           H  
ATOM   2709  HE2 PHE A 183      16.959  24.074 -44.000  1.00  0.80           H  
ATOM   2710  HZ  PHE A 183      14.664  23.797 -43.150  1.00  0.80           H  
ATOM   2711  N   LYS A 184      17.666  22.742 -48.812  1.00  0.72           N  
ATOM   2712  CA  LYS A 184      18.123  24.115 -48.891  1.00  0.72           C  
ATOM   2713  C   LYS A 184      17.593  24.852 -50.117  1.00  0.72           C  
ATOM   2714  O   LYS A 184      17.258  26.038 -50.057  1.00  0.72           O  
ATOM   2715  CB  LYS A 184      19.646  24.146 -48.870  1.00  0.72           C  
ATOM   2716  CG  LYS A 184      20.243  23.767 -47.524  1.00  0.72           C  
ATOM   2717  CD  LYS A 184      21.758  23.834 -47.544  1.00  0.72           C  
ATOM   2718  CE  LYS A 184      22.344  23.421 -46.199  1.00  0.72           C  
ATOM   2719  NZ  LYS A 184      23.831  23.423 -46.216  1.00  0.72           N  
ATOM   2720  H   LYS A 184      18.335  21.987 -48.789  1.00  0.72           H  
ATOM   2721  HA  LYS A 184      17.755  24.629 -48.007  1.00  0.72           H  
ATOM   2722 1HB  LYS A 184      20.028  23.452 -49.617  1.00  0.72           H  
ATOM   2723 2HB  LYS A 184      20.001  25.133 -49.144  1.00  0.72           H  
ATOM   2724 1HG  LYS A 184      19.866  24.431 -46.757  1.00  0.72           H  
ATOM   2725 2HG  LYS A 184      19.939  22.752 -47.276  1.00  0.72           H  
ATOM   2726 1HD  LYS A 184      22.146  23.175 -48.320  1.00  0.72           H  
ATOM   2727 2HD  LYS A 184      22.070  24.854 -47.765  1.00  0.72           H  
ATOM   2728 1HE  LYS A 184      21.997  24.107 -45.424  1.00  0.72           H  
ATOM   2729 2HE  LYS A 184      22.000  22.415 -45.958  1.00  0.72           H  
ATOM   2730 1HZ  LYS A 184      24.179  23.118 -45.298  1.00  0.72           H  
ATOM   2731 2HZ  LYS A 184      24.161  22.779 -46.914  1.00  0.72           H  
ATOM   2732 3HZ  LYS A 184      24.176  24.344 -46.418  1.00  0.72           H  
ATOM   2733  N   ASP A 185      17.469  24.156 -51.238  1.00  0.66           N  
ATOM   2734  CA  ASP A 185      16.974  24.842 -52.415  1.00  0.66           C  
ATOM   2735  C   ASP A 185      15.488  25.109 -52.257  1.00  0.66           C  
ATOM   2736  O   ASP A 185      15.001  26.180 -52.622  1.00  0.66           O  
ATOM   2737  CB  ASP A 185      17.247  24.034 -53.675  1.00  0.66           C  
ATOM   2738  CG  ASP A 185      18.732  23.968 -54.018  1.00  0.66           C  
ATOM   2739  OD1 ASP A 185      19.491  24.718 -53.448  1.00  0.66           O  
ATOM   2740  OD2 ASP A 185      19.095  23.161 -54.840  1.00  0.66           O  
ATOM   2741  H   ASP A 185      17.712  23.177 -51.270  1.00  0.66           H  
ATOM   2742  HA  ASP A 185      17.485  25.800 -52.505  1.00  0.66           H  
ATOM   2743 1HB  ASP A 185      16.866  23.019 -53.538  1.00  0.66           H  
ATOM   2744 2HB  ASP A 185      16.704  24.475 -54.514  1.00  0.66           H  
ATOM   2745  N   ARG A 186      14.749  24.158 -51.675  1.00  0.63           N  
ATOM   2746  CA  ARG A 186      13.324  24.385 -51.499  1.00  0.63           C  
ATOM   2747  C   ARG A 186      13.050  25.522 -50.541  1.00  0.63           C  
ATOM   2748  O   ARG A 186      12.169  26.348 -50.776  1.00  0.63           O  
ATOM   2749  CB  ARG A 186      12.620  23.161 -50.950  1.00  0.63           C  
ATOM   2750  CG  ARG A 186      12.465  22.054 -51.899  1.00  0.63           C  
ATOM   2751  CD  ARG A 186      11.617  21.014 -51.348  1.00  0.63           C  
ATOM   2752  NE  ARG A 186      12.235  20.254 -50.348  1.00  0.63           N  
ATOM   2753  CZ  ARG A 186      11.940  20.401 -49.066  1.00  0.63           C  
ATOM   2754  NH1 ARG A 186      11.074  21.331 -48.696  1.00  0.63           N  
ATOM   2755  NH2 ARG A 186      12.480  19.623 -48.196  1.00  0.63           N  
ATOM   2756  H   ARG A 186      15.167  23.274 -51.373  1.00  0.63           H  
ATOM   2757  HA  ARG A 186      12.893  24.638 -52.467  1.00  0.63           H  
ATOM   2758 1HB  ARG A 186      13.193  22.778 -50.102  1.00  0.63           H  
ATOM   2759 2HB  ARG A 186      11.633  23.438 -50.580  1.00  0.63           H  
ATOM   2760 1HG  ARG A 186      11.998  22.430 -52.781  1.00  0.63           H  
ATOM   2761 2HG  ARG A 186      13.439  21.638 -52.141  1.00  0.63           H  
ATOM   2762 1HD  ARG A 186      10.745  21.486 -50.906  1.00  0.63           H  
ATOM   2763 2HD  ARG A 186      11.297  20.339 -52.120  1.00  0.63           H  
ATOM   2764  HE  ARG A 186      12.904  19.526 -50.620  1.00  0.63           H  
ATOM   2765 1HH1 ARG A 186      10.651  21.932 -49.385  1.00  0.63           H  
ATOM   2766 2HH1 ARG A 186      10.812  21.467 -47.705  1.00  0.63           H  
ATOM   2767 1HH2 ARG A 186      13.094  18.860 -48.498  1.00  0.63           H  
ATOM   2768 2HH2 ARG A 186      12.180  19.689 -47.217  1.00  0.63           H  
ATOM   2769  N   VAL A 187      13.838  25.601 -49.478  1.00  0.61           N  
ATOM   2770  CA  VAL A 187      13.624  26.636 -48.492  1.00  0.61           C  
ATOM   2771  C   VAL A 187      13.933  28.001 -49.034  1.00  0.61           C  
ATOM   2772  O   VAL A 187      13.155  28.941 -48.857  1.00  0.61           O  
ATOM   2773  CB  VAL A 187      14.495  26.390 -47.271  1.00  0.61           C  
ATOM   2774  CG1 VAL A 187      14.423  27.538 -46.325  1.00  0.61           C  
ATOM   2775  CG2 VAL A 187      14.031  25.222 -46.586  1.00  0.61           C  
ATOM   2776  H   VAL A 187      14.562  24.897 -49.330  1.00  0.61           H  
ATOM   2777  HA  VAL A 187      12.581  26.600 -48.196  1.00  0.61           H  
ATOM   2778  HB  VAL A 187      15.510  26.248 -47.588  1.00  0.61           H  
ATOM   2779 1HG1 VAL A 187      15.051  27.340 -45.460  1.00  0.61           H  
ATOM   2780 2HG1 VAL A 187      14.756  28.440 -46.817  1.00  0.61           H  
ATOM   2781 3HG1 VAL A 187      13.402  27.640 -46.016  1.00  0.61           H  
ATOM   2782 1HG2 VAL A 187      14.652  25.081 -45.738  1.00  0.61           H  
ATOM   2783 2HG2 VAL A 187      13.038  25.391 -46.289  1.00  0.61           H  
ATOM   2784 3HG2 VAL A 187      14.068  24.356 -47.225  1.00  0.61           H  
ATOM   2785  N   ALA A 188      15.081  28.136 -49.687  1.00  0.60           N  
ATOM   2786  CA  ALA A 188      15.436  29.426 -50.224  1.00  0.60           C  
ATOM   2787  C   ALA A 188      14.457  29.865 -51.300  1.00  0.60           C  
ATOM   2788  O   ALA A 188      13.987  31.003 -51.288  1.00  0.60           O  
ATOM   2789  CB  ALA A 188      16.833  29.369 -50.791  1.00  0.60           C  
ATOM   2790  H   ALA A 188      15.714  27.343 -49.817  1.00  0.60           H  
ATOM   2791  HA  ALA A 188      15.399  30.155 -49.416  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188      17.109  30.347 -51.178  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188      17.521  29.079 -50.009  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188      16.865  28.630 -51.597  1.00  0.60           H  
ATOM   2795  N   GLN A 189      14.094  28.955 -52.210  1.00  0.60           N  
ATOM   2796  CA  GLN A 189      13.204  29.340 -53.290  1.00  0.60           C  
ATOM   2797  C   GLN A 189      11.806  29.658 -52.776  1.00  0.60           C  
ATOM   2798  O   GLN A 189      11.183  30.621 -53.227  1.00  0.60           O  
ATOM   2799  CB  GLN A 189      13.180  28.248 -54.363  1.00  0.60           C  
ATOM   2800  CG  GLN A 189      14.493  28.117 -55.123  1.00  0.60           C  
ATOM   2801  CD  GLN A 189      14.500  26.981 -56.146  1.00  0.60           C  
ATOM   2802  OE1 GLN A 189      13.705  26.038 -56.094  1.00  0.60           O  
ATOM   2803  NE2 GLN A 189      15.426  27.072 -57.094  1.00  0.60           N  
ATOM   2804  H   GLN A 189      14.461  28.003 -52.189  1.00  0.60           H  
ATOM   2805  HA  GLN A 189      13.601  30.248 -53.747  1.00  0.60           H  
ATOM   2806 1HB  GLN A 189      12.940  27.283 -53.906  1.00  0.60           H  
ATOM   2807 2HB  GLN A 189      12.418  28.473 -55.091  1.00  0.60           H  
ATOM   2808 1HG  GLN A 189      14.682  29.052 -55.649  1.00  0.60           H  
ATOM   2809 2HG  GLN A 189      15.291  27.932 -54.404  1.00  0.60           H  
ATOM   2810 1HE2 GLN A 189      15.500  26.365 -57.798  1.00  0.60           H  
ATOM   2811 2HE2 GLN A 189      16.055  27.848 -57.100  1.00  0.60           H  
ATOM   2812  N   ALA A 190      11.303  28.871 -51.820  1.00  0.60           N  
ATOM   2813  CA  ALA A 190       9.995  29.148 -51.251  1.00  0.60           C  
ATOM   2814  C   ALA A 190      10.009  30.479 -50.525  1.00  0.60           C  
ATOM   2815  O   ALA A 190       9.067  31.266 -50.636  1.00  0.60           O  
ATOM   2816  CB  ALA A 190       9.594  28.050 -50.299  1.00  0.60           C  
ATOM   2817  H   ALA A 190      11.822  28.065 -51.473  1.00  0.60           H  
ATOM   2818  HA  ALA A 190       9.273  29.211 -52.059  1.00  0.60           H  
ATOM   2819 1HB  ALA A 190       8.612  28.262 -49.884  1.00  0.60           H  
ATOM   2820 2HB  ALA A 190       9.570  27.096 -50.825  1.00  0.60           H  
ATOM   2821 3HB  ALA A 190      10.331  28.004 -49.507  1.00  0.60           H  
ATOM   2822  N   ALA A 191      11.101  30.768 -49.810  1.00  0.60           N  
ATOM   2823  CA  ALA A 191      11.186  32.021 -49.088  1.00  0.60           C  
ATOM   2824  C   ALA A 191      11.096  33.194 -50.050  1.00  0.60           C  
ATOM   2825  O   ALA A 191      10.380  34.168 -49.783  1.00  0.60           O  
ATOM   2826  CB  ALA A 191      12.492  32.082 -48.316  1.00  0.60           C  
ATOM   2827  H   ALA A 191      11.870  30.103 -49.727  1.00  0.60           H  
ATOM   2828  HA  ALA A 191      10.345  32.074 -48.398  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191      12.553  33.016 -47.754  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191      12.552  31.245 -47.635  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191      13.324  32.028 -49.012  1.00  0.60           H  
ATOM   2832  N   GLU A 192      11.789  33.083 -51.194  1.00  0.61           N  
ATOM   2833  CA  GLU A 192      11.748  34.140 -52.191  1.00  0.61           C  
ATOM   2834  C   GLU A 192      10.371  34.245 -52.823  1.00  0.61           C  
ATOM   2835  O   GLU A 192       9.859  35.344 -53.033  1.00  0.61           O  
ATOM   2836  CB  GLU A 192      12.797  33.913 -53.289  1.00  0.61           C  
ATOM   2837  CG  GLU A 192      14.255  34.106 -52.850  1.00  0.61           C  
ATOM   2838  CD  GLU A 192      15.253  33.913 -53.987  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192      14.837  33.585 -55.080  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192      16.427  34.100 -53.758  1.00  0.61           O  
ATOM   2841  H   GLU A 192      12.375  32.260 -51.352  1.00  0.61           H  
ATOM   2842  HA  GLU A 192      11.969  35.084 -51.697  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192      12.702  32.892 -53.664  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192      12.602  34.584 -54.120  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192      14.369  35.111 -52.448  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192      14.478  33.401 -52.054  1.00  0.61           H  
ATOM   2847  N   ALA A 193       9.743  33.102 -53.096  1.00  0.63           N  
ATOM   2848  CA  ALA A 193       8.434  33.105 -53.728  1.00  0.63           C  
ATOM   2849  C   ALA A 193       7.421  33.836 -52.894  1.00  0.63           C  
ATOM   2850  O   ALA A 193       6.561  34.542 -53.419  1.00  0.63           O  
ATOM   2851  CB  ALA A 193       7.954  31.707 -53.937  1.00  0.63           C  
ATOM   2852  H   ALA A 193      10.202  32.211 -52.908  1.00  0.63           H  
ATOM   2853  HA  ALA A 193       8.524  33.610 -54.688  1.00  0.63           H  
ATOM   2854 1HB  ALA A 193       6.995  31.735 -54.428  1.00  0.63           H  
ATOM   2855 2HB  ALA A 193       8.665  31.174 -54.554  1.00  0.63           H  
ATOM   2856 3HB  ALA A 193       7.857  31.204 -52.980  1.00  0.63           H  
ATOM   2857  N   VAL A 194       7.524  33.677 -51.584  1.00  0.65           N  
ATOM   2858  CA  VAL A 194       6.617  34.348 -50.689  1.00  0.65           C  
ATOM   2859  C   VAL A 194       6.966  35.833 -50.597  1.00  0.65           C  
ATOM   2860  O   VAL A 194       6.086  36.688 -50.722  1.00  0.65           O  
ATOM   2861  CB  VAL A 194       6.629  33.669 -49.306  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194       5.804  34.455 -48.329  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194       6.020  32.260 -49.451  1.00  0.65           C  
ATOM   2864  H   VAL A 194       8.238  33.049 -51.209  1.00  0.65           H  
ATOM   2865  HA  VAL A 194       5.608  34.256 -51.093  1.00  0.65           H  
ATOM   2866  HB  VAL A 194       7.656  33.607 -48.932  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194       5.808  33.953 -47.359  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194       6.208  35.461 -48.214  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194       4.793  34.510 -48.709  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194       6.010  31.771 -48.492  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194       4.996  32.339 -49.824  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194       6.617  31.682 -50.153  1.00  0.65           H  
ATOM   2873  N   ALA A 195       8.254  36.162 -50.452  1.00  0.68           N  
ATOM   2874  CA  ALA A 195       8.666  37.561 -50.346  1.00  0.68           C  
ATOM   2875  C   ALA A 195       8.232  38.387 -51.560  1.00  0.68           C  
ATOM   2876  O   ALA A 195       7.791  39.531 -51.419  1.00  0.68           O  
ATOM   2877  CB  ALA A 195      10.176  37.640 -50.207  1.00  0.68           C  
ATOM   2878  H   ALA A 195       8.964  35.431 -50.372  1.00  0.68           H  
ATOM   2879  HA  ALA A 195       8.196  37.984 -49.459  1.00  0.68           H  
ATOM   2880 1HB  ALA A 195      10.479  38.679 -50.099  1.00  0.68           H  
ATOM   2881 2HB  ALA A 195      10.488  37.073 -49.330  1.00  0.68           H  
ATOM   2882 3HB  ALA A 195      10.638  37.215 -51.097  1.00  0.68           H  
ATOM   2883  N   LYS A 196       8.269  37.778 -52.744  1.00  0.71           N  
ATOM   2884  CA  LYS A 196       7.882  38.427 -53.995  1.00  0.71           C  
ATOM   2885  C   LYS A 196       6.427  38.886 -54.049  1.00  0.71           C  
ATOM   2886  O   LYS A 196       6.080  39.722 -54.886  1.00  0.71           O  
ATOM   2887  CB  LYS A 196       8.181  37.515 -55.185  1.00  0.71           C  
ATOM   2888  CG  LYS A 196       9.680  37.375 -55.509  1.00  0.71           C  
ATOM   2889  CD  LYS A 196       9.923  36.395 -56.648  1.00  0.71           C  
ATOM   2890  CE  LYS A 196      11.412  36.258 -56.952  1.00  0.71           C  
ATOM   2891  NZ  LYS A 196      11.671  35.280 -58.049  1.00  0.71           N  
ATOM   2892  H   LYS A 196       8.641  36.828 -52.792  1.00  0.71           H  
ATOM   2893  HA  LYS A 196       8.502  39.316 -54.105  1.00  0.71           H  
ATOM   2894 1HB  LYS A 196       7.796  36.512 -54.971  1.00  0.71           H  
ATOM   2895 2HB  LYS A 196       7.667  37.884 -56.070  1.00  0.71           H  
ATOM   2896 1HG  LYS A 196      10.059  38.351 -55.814  1.00  0.71           H  
ATOM   2897 2HG  LYS A 196      10.232  37.066 -54.635  1.00  0.71           H  
ATOM   2898 1HD  LYS A 196       9.528  35.418 -56.365  1.00  0.71           H  
ATOM   2899 2HD  LYS A 196       9.404  36.735 -57.543  1.00  0.71           H  
ATOM   2900 1HE  LYS A 196      11.807  37.229 -57.244  1.00  0.71           H  
ATOM   2901 2HE  LYS A 196      11.928  35.922 -56.052  1.00  0.71           H  
ATOM   2902 1HZ  LYS A 196      12.667  35.217 -58.214  1.00  0.71           H  
ATOM   2903 2HZ  LYS A 196      11.319  34.373 -57.775  1.00  0.71           H  
ATOM   2904 3HZ  LYS A 196      11.207  35.584 -58.892  1.00  0.71           H  
ATOM   2905  N   THR A 197       5.562  38.340 -53.190  1.00  0.74           N  
ATOM   2906  CA  THR A 197       4.158  38.724 -53.209  1.00  0.74           C  
ATOM   2907  C   THR A 197       3.920  39.986 -52.408  1.00  0.74           C  
ATOM   2908  O   THR A 197       2.845  40.582 -52.481  1.00  0.74           O  
ATOM   2909  CB  THR A 197       3.286  37.658 -52.553  1.00  0.74           C  
ATOM   2910  OG1 THR A 197       3.631  37.581 -51.138  1.00  0.74           O  
ATOM   2911  CG2 THR A 197       3.529  36.332 -53.213  1.00  0.74           C  
ATOM   2912  H   THR A 197       5.883  37.666 -52.493  1.00  0.74           H  
ATOM   2913  HA  THR A 197       3.847  38.893 -54.239  1.00  0.74           H  
ATOM   2914  HB  THR A 197       2.238  37.923 -52.660  1.00  0.74           H  
ATOM   2915  HG1 THR A 197       4.538  37.202 -51.053  1.00  0.74           H  
ATOM   2916 1HG2 THR A 197       2.918  35.587 -52.758  1.00  0.74           H  
ATOM   2917 2HG2 THR A 197       3.281  36.396 -54.270  1.00  0.74           H  
ATOM   2918 3HG2 THR A 197       4.576  36.062 -53.101  1.00  0.74           H  
ATOM   2919  N   LYS A 198       4.892  40.338 -51.568  1.00  0.75           N  
ATOM   2920  CA  LYS A 198       4.815  41.460 -50.646  1.00  0.75           C  
ATOM   2921  C   LYS A 198       3.670  41.349 -49.621  1.00  0.75           C  
ATOM   2922  O   LYS A 198       3.329  42.340 -48.970  1.00  0.75           O  
ATOM   2923  CB  LYS A 198       4.700  42.769 -51.433  1.00  0.75           C  
ATOM   2924  CG  LYS A 198       5.851  42.995 -52.420  1.00  0.75           C  
ATOM   2925  CD  LYS A 198       5.729  44.335 -53.128  1.00  0.75           C  
ATOM   2926  CE  LYS A 198       6.849  44.526 -54.143  1.00  0.75           C  
ATOM   2927  NZ  LYS A 198       6.718  45.817 -54.874  1.00  0.75           N  
ATOM   2928  H   LYS A 198       5.769  39.820 -51.578  1.00  0.75           H  
ATOM   2929  HA  LYS A 198       5.751  41.487 -50.086  1.00  0.75           H  
ATOM   2930 1HB  LYS A 198       3.764  42.802 -51.984  1.00  0.75           H  
ATOM   2931 2HB  LYS A 198       4.693  43.606 -50.737  1.00  0.75           H  
ATOM   2932 1HG  LYS A 198       6.798  42.956 -51.882  1.00  0.75           H  
ATOM   2933 2HG  LYS A 198       5.852  42.199 -53.169  1.00  0.75           H  
ATOM   2934 1HD  LYS A 198       4.770  44.385 -53.644  1.00  0.75           H  
ATOM   2935 2HD  LYS A 198       5.772  45.141 -52.395  1.00  0.75           H  
ATOM   2936 1HE  LYS A 198       7.807  44.507 -53.626  1.00  0.75           H  
ATOM   2937 2HE  LYS A 198       6.820  43.708 -54.864  1.00  0.75           H  
ATOM   2938 1HZ  LYS A 198       7.475  45.908 -55.536  1.00  0.75           H  
ATOM   2939 2HZ  LYS A 198       5.836  45.839 -55.366  1.00  0.75           H  
ATOM   2940 3HZ  LYS A 198       6.754  46.582 -54.215  1.00  0.75           H  
ATOM   2941  N   THR A 199       3.111  40.144 -49.435  1.00  0.76           N  
ATOM   2942  CA  THR A 199       2.074  39.928 -48.434  1.00  0.76           C  
ATOM   2943  C   THR A 199       2.703  39.604 -47.084  1.00  0.76           C  
ATOM   2944  O   THR A 199       3.856  39.178 -47.012  1.00  0.76           O  
ATOM   2945  CB  THR A 199       1.145  38.767 -48.856  1.00  0.76           C  
ATOM   2946  OG1 THR A 199       1.914  37.563 -48.953  1.00  0.76           O  
ATOM   2947  CG2 THR A 199       0.482  39.044 -50.200  1.00  0.76           C  
ATOM   2948  H   THR A 199       3.400  39.353 -50.014  1.00  0.76           H  
ATOM   2949  HA  THR A 199       1.485  40.839 -48.333  1.00  0.76           H  
ATOM   2950  HB  THR A 199       0.376  38.630 -48.097  1.00  0.76           H  
ATOM   2951  HG1 THR A 199       2.469  37.599 -49.759  1.00  0.76           H  
ATOM   2952 1HG2 THR A 199      -0.162  38.203 -50.472  1.00  0.76           H  
ATOM   2953 2HG2 THR A 199      -0.112  39.951 -50.133  1.00  0.76           H  
ATOM   2954 3HG2 THR A 199       1.243  39.172 -50.954  1.00  0.76           H  
ATOM   2955  N   ARG A 200       1.931  39.683 -46.000  1.00  0.74           N  
ATOM   2956  CA  ARG A 200       2.482  39.320 -44.689  1.00  0.74           C  
ATOM   2957  C   ARG A 200       2.365  37.818 -44.479  1.00  0.74           C  
ATOM   2958  O   ARG A 200       1.636  37.346 -43.614  1.00  0.74           O  
ATOM   2959  CB  ARG A 200       1.734  40.038 -43.583  1.00  0.74           C  
ATOM   2960  CG  ARG A 200       1.854  41.556 -43.625  1.00  0.74           C  
ATOM   2961  CD  ARG A 200       1.033  42.223 -42.571  1.00  0.74           C  
ATOM   2962  NE  ARG A 200       1.551  42.015 -41.223  1.00  0.74           N  
ATOM   2963  CZ  ARG A 200       2.507  42.779 -40.656  1.00  0.74           C  
ATOM   2964  NH1 ARG A 200       3.037  43.781 -41.332  1.00  0.74           N  
ATOM   2965  NH2 ARG A 200       2.913  42.534 -39.423  1.00  0.74           N  
ATOM   2966  H   ARG A 200       0.979  40.012 -46.074  1.00  0.74           H  
ATOM   2967  HA  ARG A 200       3.534  39.602 -44.654  1.00  0.74           H  
ATOM   2968 1HB  ARG A 200       0.679  39.789 -43.643  1.00  0.74           H  
ATOM   2969 2HB  ARG A 200       2.097  39.697 -42.609  1.00  0.74           H  
ATOM   2970 1HG  ARG A 200       2.895  41.835 -43.472  1.00  0.74           H  
ATOM   2971 2HG  ARG A 200       1.520  41.917 -44.598  1.00  0.74           H  
ATOM   2972 1HD  ARG A 200       0.997  43.294 -42.761  1.00  0.74           H  
ATOM   2973 2HD  ARG A 200       0.024  41.815 -42.609  1.00  0.74           H  
ATOM   2974  HE  ARG A 200       1.169  41.249 -40.672  1.00  0.74           H  
ATOM   2975 1HH1 ARG A 200       2.728  43.974 -42.275  1.00  0.74           H  
ATOM   2976 2HH1 ARG A 200       3.750  44.353 -40.907  1.00  0.74           H  
ATOM   2977 1HH2 ARG A 200       2.493  41.762 -38.878  1.00  0.74           H  
ATOM   2978 2HH2 ARG A 200       3.624  43.107 -39.003  1.00  0.74           H  
ATOM   2979  N   CYS A 201       3.074  37.078 -45.303  1.00  0.72           N  
ATOM   2980  CA  CYS A 201       2.997  35.634 -45.284  1.00  0.72           C  
ATOM   2981  C   CYS A 201       4.258  34.973 -44.783  1.00  0.72           C  
ATOM   2982  O   CYS A 201       5.376  35.378 -45.109  1.00  0.72           O  
ATOM   2983  CB  CYS A 201       2.590  35.080 -46.631  1.00  0.72           C  
ATOM   2984  SG  CYS A 201       2.525  33.278 -46.681  1.00  0.72           S  
ATOM   2985  H   CYS A 201       3.658  37.566 -45.980  1.00  0.72           H  
ATOM   2986  HA  CYS A 201       2.202  35.375 -44.601  1.00  0.72           H  
ATOM   2987 1HB  CYS A 201       1.587  35.446 -46.870  1.00  0.72           H  
ATOM   2988 2HB  CYS A 201       3.249  35.444 -47.398  1.00  0.72           H  
ATOM   2989  HG  CYS A 201       1.925  33.150 -45.479  1.00  0.72           H  
ATOM   2990  N   LEU A 202       4.058  33.967 -43.952  1.00  0.69           N  
ATOM   2991  CA  LEU A 202       5.144  33.208 -43.368  1.00  0.69           C  
ATOM   2992  C   LEU A 202       5.296  31.839 -44.007  1.00  0.69           C  
ATOM   2993  O   LEU A 202       4.302  31.142 -44.185  1.00  0.69           O  
ATOM   2994  CB  LEU A 202       4.888  33.016 -41.869  1.00  0.69           C  
ATOM   2995  CG  LEU A 202       5.245  34.219 -40.970  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202       4.208  35.342 -41.107  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202       5.351  33.749 -39.522  1.00  0.69           C  
ATOM   2998  H   LEU A 202       3.091  33.718 -43.737  1.00  0.69           H  
ATOM   2999  HA  LEU A 202       6.071  33.762 -43.509  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202       3.828  32.800 -41.730  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202       5.464  32.153 -41.525  1.00  0.69           H  
ATOM   3002  HG  LEU A 202       6.182  34.618 -41.297  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202       4.497  36.182 -40.485  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202       4.142  35.679 -42.128  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202       3.248  34.975 -40.790  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202       5.631  34.593 -38.909  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202       4.391  33.353 -39.189  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202       6.113  32.969 -39.435  1.00  0.69           H  
ATOM   3009  N   TYR A 203       6.533  31.467 -44.346  1.00  0.67           N  
ATOM   3010  CA  TYR A 203       6.830  30.129 -44.864  1.00  0.67           C  
ATOM   3011  C   TYR A 203       7.509  29.275 -43.795  1.00  0.67           C  
ATOM   3012  O   TYR A 203       8.497  29.700 -43.195  1.00  0.67           O  
ATOM   3013  CB  TYR A 203       7.640  30.172 -46.166  1.00  0.67           C  
ATOM   3014  CG  TYR A 203       8.174  28.819 -46.550  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203       7.349  27.778 -46.955  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203       9.519  28.636 -46.489  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203       7.921  26.553 -47.269  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      10.083  27.455 -46.794  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203       9.310  26.406 -47.185  1.00  0.67           C  
ATOM   3020  OH  TYR A 203       9.917  25.214 -47.490  1.00  0.67           O  
ATOM   3021  H   TYR A 203       7.291  32.119 -44.210  1.00  0.67           H  
ATOM   3022  HA  TYR A 203       5.891  29.656 -45.110  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203       7.005  30.511 -46.966  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203       8.460  30.864 -46.087  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203       6.275  27.916 -47.005  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      10.134  29.450 -46.187  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203       7.300  25.715 -47.571  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      11.152  27.348 -46.725  1.00  0.67           H  
ATOM   3029  HH  TYR A 203       9.244  24.538 -47.712  1.00  0.67           H  
ATOM   3030  N   LEU A 204       6.940  28.090 -43.550  1.00  0.66           N  
ATOM   3031  CA  LEU A 204       7.385  27.176 -42.500  1.00  0.66           C  
ATOM   3032  C   LEU A 204       7.892  25.804 -43.039  1.00  0.66           C  
ATOM   3033  O   LEU A 204       7.074  24.894 -43.217  1.00  0.66           O  
ATOM   3034  CB  LEU A 204       6.204  26.864 -41.579  1.00  0.66           C  
ATOM   3035  CG  LEU A 204       5.417  28.022 -40.956  1.00  0.66           C  
ATOM   3036  CD1 LEU A 204       4.278  27.424 -40.198  1.00  0.66           C  
ATOM   3037  CD2 LEU A 204       6.249  28.846 -40.067  1.00  0.66           C  
ATOM   3038  H   LEU A 204       6.117  27.847 -44.099  1.00  0.66           H  
ATOM   3039  HA  LEU A 204       8.150  27.677 -41.922  1.00  0.66           H  
ATOM   3040 1HB  LEU A 204       5.492  26.264 -42.137  1.00  0.66           H  
ATOM   3041 2HB  LEU A 204       6.566  26.260 -40.759  1.00  0.66           H  
ATOM   3042  HG  LEU A 204       5.018  28.650 -41.753  1.00  0.66           H  
ATOM   3043 1HD1 LEU A 204       3.678  28.214 -39.755  1.00  0.66           H  
ATOM   3044 2HD1 LEU A 204       3.663  26.827 -40.873  1.00  0.66           H  
ATOM   3045 3HD1 LEU A 204       4.681  26.790 -39.416  1.00  0.66           H  
ATOM   3046 1HD2 LEU A 204       5.648  29.653 -39.643  1.00  0.66           H  
ATOM   3047 2HD2 LEU A 204       6.636  28.220 -39.261  1.00  0.66           H  
ATOM   3048 3HD2 LEU A 204       7.069  29.269 -40.646  1.00  0.66           H  
ATOM   3049  N   PRO A 205       9.190  25.622 -43.347  1.00  0.68           N  
ATOM   3050  CA  PRO A 205       9.774  24.402 -43.911  1.00  0.68           C  
ATOM   3051  C   PRO A 205       9.761  23.221 -42.941  1.00  0.68           C  
ATOM   3052  O   PRO A 205       9.819  23.441 -41.730  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      11.179  24.844 -44.256  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      11.476  26.002 -43.349  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      10.163  26.702 -43.149  1.00  0.68           C  
ATOM   3056  HA  PRO A 205       9.228  24.157 -44.828  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      11.869  24.007 -44.127  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      11.191  25.101 -45.298  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      11.918  25.651 -42.410  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      12.205  26.664 -43.826  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      10.167  27.061 -42.155  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      10.008  27.506 -43.869  1.00  0.68           H  
ATOM   3063  N   HIS A 206       9.755  21.971 -43.447  1.00  0.72           N  
ATOM   3064  CA  HIS A 206       9.703  20.799 -42.540  1.00  0.72           C  
ATOM   3065  C   HIS A 206      11.065  20.330 -42.054  1.00  0.72           C  
ATOM   3066  O   HIS A 206      11.925  19.896 -42.825  1.00  0.72           O  
ATOM   3067  CB  HIS A 206       8.996  19.572 -43.172  1.00  0.72           C  
ATOM   3068  CG  HIS A 206       8.644  18.404 -42.144  1.00  0.72           C  
ATOM   3069  ND1 HIS A 206       8.284  17.097 -42.538  1.00  0.72           N  
ATOM   3070  CD2 HIS A 206       8.565  18.399 -40.794  1.00  0.72           C  
ATOM   3071  CE1 HIS A 206       8.032  16.376 -41.460  1.00  0.72           C  
ATOM   3072  NE2 HIS A 206       8.189  17.136 -40.409  1.00  0.72           N  
ATOM   3073  H   HIS A 206       9.732  21.849 -44.469  1.00  0.72           H  
ATOM   3074  HA  HIS A 206       9.143  21.063 -41.654  1.00  0.72           H  
ATOM   3075 1HB  HIS A 206       8.071  19.889 -43.654  1.00  0.72           H  
ATOM   3076 2HB  HIS A 206       9.633  19.155 -43.952  1.00  0.72           H  
ATOM   3077  HD2 HIS A 206       8.756  19.221 -40.132  1.00  0.72           H  
ATOM   3078  HE1 HIS A 206       7.734  15.325 -41.443  1.00  0.72           H  
ATOM   3079  HE2 HIS A 206       8.057  16.843 -39.456  1.00  0.72           H  
ATOM   3080  N   LEU A 207      11.246  20.435 -40.750  1.00  0.78           N  
ATOM   3081  CA  LEU A 207      12.460  20.023 -40.087  1.00  0.78           C  
ATOM   3082  C   LEU A 207      12.229  18.722 -39.332  1.00  0.78           C  
ATOM   3083  O   LEU A 207      11.465  18.673 -38.365  1.00  0.78           O  
ATOM   3084  CB  LEU A 207      12.928  21.092 -39.118  1.00  0.78           C  
ATOM   3085  CG  LEU A 207      13.182  22.410 -39.695  1.00  0.78           C  
ATOM   3086  CD1 LEU A 207      13.576  23.285 -38.649  1.00  0.78           C  
ATOM   3087  CD2 LEU A 207      14.244  22.325 -40.664  1.00  0.78           C  
ATOM   3088  H   LEU A 207      10.487  20.824 -40.194  1.00  0.78           H  
ATOM   3089  HA  LEU A 207      13.232  19.858 -40.837  1.00  0.78           H  
ATOM   3090 1HB  LEU A 207      12.173  21.222 -38.375  1.00  0.78           H  
ATOM   3091 2HB  LEU A 207      13.832  20.751 -38.640  1.00  0.78           H  
ATOM   3092  HG  LEU A 207      12.272  22.800 -40.166  1.00  0.78           H  
ATOM   3093 1HD1 LEU A 207      13.779  24.237 -39.093  1.00  0.78           H  
ATOM   3094 2HD1 LEU A 207      12.786  23.364 -37.903  1.00  0.78           H  
ATOM   3095 3HD1 LEU A 207      14.477  22.897 -38.185  1.00  0.78           H  
ATOM   3096 1HD2 LEU A 207      14.431  23.316 -41.050  1.00  0.78           H  
ATOM   3097 2HD2 LEU A 207      15.121  21.955 -40.162  1.00  0.78           H  
ATOM   3098 3HD2 LEU A 207      13.956  21.650 -41.470  1.00  0.78           H  
ATOM   3099  N   SER A 208      12.872  17.672 -39.808  1.00  0.86           N  
ATOM   3100  CA  SER A 208      12.769  16.341 -39.237  1.00  0.86           C  
ATOM   3101  C   SER A 208      14.072  15.592 -39.451  1.00  0.86           C  
ATOM   3102  O   SER A 208      15.036  16.153 -39.952  1.00  0.86           O  
ATOM   3103  CB  SER A 208      11.625  15.575 -39.857  1.00  0.86           C  
ATOM   3104  OG  SER A 208      11.394  14.403 -39.136  1.00  0.86           O  
ATOM   3105  H   SER A 208      13.462  17.801 -40.618  1.00  0.86           H  
ATOM   3106  HA  SER A 208      12.588  16.430 -38.166  1.00  0.86           H  
ATOM   3107 1HB  SER A 208      10.736  16.190 -39.852  1.00  0.86           H  
ATOM   3108 2HB  SER A 208      11.857  15.336 -40.890  1.00  0.86           H  
ATOM   3109  HG  SER A 208      10.612  14.011 -39.541  1.00  0.86           H  
ATOM   3110  N   GLY A 209      14.109  14.328 -39.096  1.00  0.94           N  
ATOM   3111  CA  GLY A 209      15.356  13.585 -39.253  1.00  0.94           C  
ATOM   3112  C   GLY A 209      16.328  13.889 -38.097  1.00  0.94           C  
ATOM   3113  O   GLY A 209      15.919  14.459 -37.090  1.00  0.94           O  
ATOM   3114  H   GLY A 209      13.253  13.915 -38.738  1.00  0.94           H  
ATOM   3115 1HA  GLY A 209      15.131  12.519 -39.280  1.00  0.94           H  
ATOM   3116 2HA  GLY A 209      15.804  13.853 -40.209  1.00  0.94           H  
ATOM   3117  N   PRO A 210      17.609  13.499 -38.221  1.00  1.00           N  
ATOM   3118  CA  PRO A 210      18.665  13.582 -37.213  1.00  1.00           C  
ATOM   3119  C   PRO A 210      18.979  14.971 -36.646  1.00  1.00           C  
ATOM   3120  O   PRO A 210      19.066  15.974 -37.366  1.00  1.00           O  
ATOM   3121  CB  PRO A 210      19.891  13.072 -37.992  1.00  1.00           C  
ATOM   3122  CG  PRO A 210      19.328  12.193 -39.077  1.00  1.00           C  
ATOM   3123  CD  PRO A 210      18.047  12.870 -39.489  1.00  1.00           C  
ATOM   3124  HA  PRO A 210      18.420  12.890 -36.394  1.00  1.00           H  
ATOM   3125 1HB  PRO A 210      20.461  13.925 -38.398  1.00  1.00           H  
ATOM   3126 2HB  PRO A 210      20.573  12.531 -37.315  1.00  1.00           H  
ATOM   3127 1HG  PRO A 210      20.050  12.110 -39.908  1.00  1.00           H  
ATOM   3128 2HG  PRO A 210      19.166  11.173 -38.694  1.00  1.00           H  
ATOM   3129 1HD  PRO A 210      18.248  13.641 -40.257  1.00  1.00           H  
ATOM   3130 2HD  PRO A 210      17.345  12.104 -39.836  1.00  1.00           H  
ATOM   3131  N   GLN A 211      19.324  14.968 -35.356  1.00  1.03           N  
ATOM   3132  CA  GLN A 211      19.726  16.158 -34.596  1.00  1.03           C  
ATOM   3133  C   GLN A 211      20.968  16.789 -35.216  1.00  1.03           C  
ATOM   3134  O   GLN A 211      21.167  18.005 -35.175  1.00  1.03           O  
ATOM   3135  CB  GLN A 211      20.075  15.750 -33.162  1.00  1.03           C  
ATOM   3136  CG  GLN A 211      18.914  15.323 -32.299  1.00  1.03           C  
ATOM   3137  CD  GLN A 211      19.402  14.764 -30.954  1.00  1.03           C  
ATOM   3138  OE1 GLN A 211      20.315  13.930 -30.938  1.00  1.03           O  
ATOM   3139  NE2 GLN A 211      18.830  15.209 -29.848  1.00  1.03           N  
ATOM   3140  H   GLN A 211      19.251  14.095 -34.852  1.00  1.03           H  
ATOM   3141  HA  GLN A 211      18.911  16.880 -34.599  1.00  1.03           H  
ATOM   3142 1HB  GLN A 211      20.797  14.933 -33.183  1.00  1.03           H  
ATOM   3143 2HB  GLN A 211      20.557  16.591 -32.662  1.00  1.03           H  
ATOM   3144 1HG  GLN A 211      18.290  16.188 -32.105  1.00  1.03           H  
ATOM   3145 2HG  GLN A 211      18.339  14.554 -32.814  1.00  1.03           H  
ATOM   3146 1HE2 GLN A 211      19.125  14.873 -28.958  1.00  1.03           H  
ATOM   3147 2HE2 GLN A 211      18.099  15.913 -29.893  1.00  1.03           H  
ATOM   3148  N   GLU A 212      21.781  15.928 -35.814  1.00  1.03           N  
ATOM   3149  CA  GLU A 212      23.042  16.265 -36.450  1.00  1.03           C  
ATOM   3150  C   GLU A 212      22.867  17.257 -37.593  1.00  1.03           C  
ATOM   3151  O   GLU A 212      23.781  18.026 -37.892  1.00  1.03           O  
ATOM   3152  CB  GLU A 212      23.696  14.988 -36.985  1.00  1.03           C  
ATOM   3153  CG  GLU A 212      24.179  14.029 -35.904  1.00  1.03           C  
ATOM   3154  CD  GLU A 212      24.768  12.748 -36.457  1.00  1.03           C  
ATOM   3155  OE1 GLU A 212      24.683  12.536 -37.644  1.00  1.03           O  
ATOM   3156  OE2 GLU A 212      25.302  11.985 -35.687  1.00  1.03           O  
ATOM   3157  H   GLU A 212      21.503  14.960 -35.807  1.00  1.03           H  
ATOM   3158  HA  GLU A 212      23.695  16.716 -35.702  1.00  1.03           H  
ATOM   3159 1HB  GLU A 212      22.980  14.455 -37.613  1.00  1.03           H  
ATOM   3160 2HB  GLU A 212      24.547  15.251 -37.612  1.00  1.03           H  
ATOM   3161 1HG  GLU A 212      24.932  14.532 -35.299  1.00  1.03           H  
ATOM   3162 2HG  GLU A 212      23.336  13.786 -35.256  1.00  1.03           H  
ATOM   3163  N   GLU A 213      21.716  17.204 -38.267  1.00  1.00           N  
ATOM   3164  CA  GLU A 213      21.442  18.088 -39.389  1.00  1.00           C  
ATOM   3165  C   GLU A 213      20.481  19.201 -38.988  1.00  1.00           C  
ATOM   3166  O   GLU A 213      20.441  20.250 -39.634  1.00  1.00           O  
ATOM   3167  CB  GLU A 213      20.863  17.316 -40.562  1.00  1.00           C  
ATOM   3168  CG  GLU A 213      21.769  16.261 -41.170  1.00  1.00           C  
ATOM   3169  CD  GLU A 213      21.108  15.531 -42.330  1.00  1.00           C  
ATOM   3170  OE1 GLU A 213      19.945  15.776 -42.580  1.00  1.00           O  
ATOM   3171  OE2 GLU A 213      21.763  14.734 -42.956  1.00  1.00           O  
ATOM   3172  H   GLU A 213      20.983  16.565 -37.966  1.00  1.00           H  
ATOM   3173  HA  GLU A 213      22.378  18.549 -39.707  1.00  1.00           H  
ATOM   3174 1HB  GLU A 213      19.981  16.788 -40.212  1.00  1.00           H  
ATOM   3175 2HB  GLU A 213      20.556  18.009 -41.346  1.00  1.00           H  
ATOM   3176 1HG  GLU A 213      22.684  16.738 -41.523  1.00  1.00           H  
ATOM   3177 2HG  GLU A 213      22.039  15.540 -40.395  1.00  1.00           H  
ATOM   3178  N   LEU A 214      19.702  18.977 -37.929  1.00  0.95           N  
ATOM   3179  CA  LEU A 214      18.715  19.961 -37.496  1.00  0.95           C  
ATOM   3180  C   LEU A 214      19.319  21.334 -37.259  1.00  0.95           C  
ATOM   3181  O   LEU A 214      18.777  22.333 -37.727  1.00  0.95           O  
ATOM   3182  CB  LEU A 214      18.029  19.503 -36.212  1.00  0.95           C  
ATOM   3183  CG  LEU A 214      16.979  20.454 -35.645  1.00  0.95           C  
ATOM   3184  CD1 LEU A 214      15.824  20.596 -36.642  1.00  0.95           C  
ATOM   3185  CD2 LEU A 214      16.514  19.919 -34.304  1.00  0.95           C  
ATOM   3186  H   LEU A 214      19.756  18.080 -37.447  1.00  0.95           H  
ATOM   3187  HA  LEU A 214      17.970  20.067 -38.274  1.00  0.95           H  
ATOM   3188 1HB  LEU A 214      17.554  18.537 -36.395  1.00  0.95           H  
ATOM   3189 2HB  LEU A 214      18.793  19.363 -35.446  1.00  0.95           H  
ATOM   3190  HG  LEU A 214      17.417  21.437 -35.504  1.00  0.95           H  
ATOM   3191 1HD1 LEU A 214      15.077  21.285 -36.239  1.00  0.95           H  
ATOM   3192 2HD1 LEU A 214      16.207  20.988 -37.585  1.00  0.95           H  
ATOM   3193 3HD1 LEU A 214      15.365  19.622 -36.808  1.00  0.95           H  
ATOM   3194 1HD2 LEU A 214      15.767  20.587 -33.873  1.00  0.95           H  
ATOM   3195 2HD2 LEU A 214      16.089  18.931 -34.427  1.00  0.95           H  
ATOM   3196 3HD2 LEU A 214      17.366  19.851 -33.628  1.00  0.95           H  
ATOM   3197  N   ASP A 215      20.449  21.411 -36.554  1.00  0.90           N  
ATOM   3198  CA  ASP A 215      21.012  22.735 -36.296  1.00  0.90           C  
ATOM   3199  C   ASP A 215      21.372  23.439 -37.605  1.00  0.90           C  
ATOM   3200  O   ASP A 215      21.125  24.638 -37.762  1.00  0.90           O  
ATOM   3201  CB  ASP A 215      22.261  22.640 -35.415  1.00  0.90           C  
ATOM   3202  CG  ASP A 215      22.790  24.010 -34.950  1.00  0.90           C  
ATOM   3203  OD1 ASP A 215      22.116  24.646 -34.159  1.00  0.90           O  
ATOM   3204  OD2 ASP A 215      23.847  24.415 -35.395  1.00  0.90           O  
ATOM   3205  H   ASP A 215      20.886  20.569 -36.193  1.00  0.90           H  
ATOM   3206  HA  ASP A 215      20.262  23.334 -35.780  1.00  0.90           H  
ATOM   3207 1HB  ASP A 215      22.038  22.032 -34.537  1.00  0.90           H  
ATOM   3208 2HB  ASP A 215      23.053  22.131 -35.968  1.00  0.90           H  
ATOM   3209  N   GLU A 216      21.944  22.690 -38.553  1.00  0.86           N  
ATOM   3210  CA  GLU A 216      22.329  23.269 -39.833  1.00  0.86           C  
ATOM   3211  C   GLU A 216      21.101  23.759 -40.584  1.00  0.86           C  
ATOM   3212  O   GLU A 216      21.093  24.871 -41.130  1.00  0.86           O  
ATOM   3213  CB  GLU A 216      23.120  22.259 -40.677  1.00  0.86           C  
ATOM   3214  CG  GLU A 216      23.588  22.804 -42.035  1.00  0.86           C  
ATOM   3215  CD  GLU A 216      24.490  21.849 -42.797  1.00  0.86           C  
ATOM   3216  OE1 GLU A 216      24.826  20.821 -42.266  1.00  0.86           O  
ATOM   3217  OE2 GLU A 216      24.820  22.144 -43.933  1.00  0.86           O  
ATOM   3218  H   GLU A 216      22.100  21.707 -38.381  1.00  0.86           H  
ATOM   3219  HA  GLU A 216      22.973  24.127 -39.641  1.00  0.86           H  
ATOM   3220 1HB  GLU A 216      23.997  21.930 -40.121  1.00  0.86           H  
ATOM   3221 2HB  GLU A 216      22.502  21.378 -40.862  1.00  0.86           H  
ATOM   3222 1HG  GLU A 216      22.707  23.016 -42.643  1.00  0.86           H  
ATOM   3223 2HG  GLU A 216      24.115  23.744 -41.872  1.00  0.86           H  
ATOM   3224  N   ARG A 217      20.046  22.941 -40.590  1.00  0.82           N  
ATOM   3225  CA  ARG A 217      18.830  23.321 -41.281  1.00  0.82           C  
ATOM   3226  C   ARG A 217      18.231  24.575 -40.668  1.00  0.82           C  
ATOM   3227  O   ARG A 217      17.815  25.474 -41.396  1.00  0.82           O  
ATOM   3228  CB  ARG A 217      17.800  22.214 -41.235  1.00  0.82           C  
ATOM   3229  CG  ARG A 217      18.085  20.989 -42.096  1.00  0.82           C  
ATOM   3230  CD  ARG A 217      16.869  20.144 -42.197  1.00  0.82           C  
ATOM   3231  NE  ARG A 217      16.497  19.594 -40.910  1.00  0.82           N  
ATOM   3232  CZ  ARG A 217      16.904  18.410 -40.445  1.00  0.82           C  
ATOM   3233  NH1 ARG A 217      17.647  17.629 -41.183  1.00  0.82           N  
ATOM   3234  NH2 ARG A 217      16.547  18.014 -39.245  1.00  0.82           N  
ATOM   3235  H   ARG A 217      20.109  22.037 -40.123  1.00  0.82           H  
ATOM   3236  HA  ARG A 217      19.075  23.523 -42.323  1.00  0.82           H  
ATOM   3237 1HB  ARG A 217      17.673  21.881 -40.206  1.00  0.82           H  
ATOM   3238 2HB  ARG A 217      16.865  22.618 -41.569  1.00  0.82           H  
ATOM   3239 1HG  ARG A 217      18.380  21.301 -43.096  1.00  0.82           H  
ATOM   3240 2HG  ARG A 217      18.883  20.401 -41.647  1.00  0.82           H  
ATOM   3241 1HD  ARG A 217      16.040  20.731 -42.567  1.00  0.82           H  
ATOM   3242 2HD  ARG A 217      17.058  19.318 -42.880  1.00  0.82           H  
ATOM   3243  HE  ARG A 217      15.920  20.160 -40.309  1.00  0.82           H  
ATOM   3244 1HH1 ARG A 217      17.939  17.911 -42.107  1.00  0.82           H  
ATOM   3245 2HH1 ARG A 217      17.911  16.714 -40.828  1.00  0.82           H  
ATOM   3246 1HH2 ARG A 217      15.958  18.590 -38.671  1.00  0.82           H  
ATOM   3247 2HH2 ARG A 217      16.865  17.109 -38.899  1.00  0.82           H  
ATOM   3248  N   LEU A 218      18.245  24.676 -39.337  1.00  0.80           N  
ATOM   3249  CA  LEU A 218      17.713  25.862 -38.681  1.00  0.80           C  
ATOM   3250  C   LEU A 218      18.507  27.095 -39.051  1.00  0.80           C  
ATOM   3251  O   LEU A 218      17.933  28.151 -39.318  1.00  0.80           O  
ATOM   3252  CB  LEU A 218      17.713  25.662 -37.168  1.00  0.80           C  
ATOM   3253  CG  LEU A 218      16.694  24.703 -36.690  1.00  0.80           C  
ATOM   3254  CD1 LEU A 218      16.925  24.354 -35.232  1.00  0.80           C  
ATOM   3255  CD2 LEU A 218      15.369  25.374 -36.881  1.00  0.80           C  
ATOM   3256  H   LEU A 218      18.602  23.903 -38.772  1.00  0.80           H  
ATOM   3257  HA  LEU A 218      16.686  26.001 -39.012  1.00  0.80           H  
ATOM   3258 1HB  LEU A 218      18.692  25.292 -36.866  1.00  0.80           H  
ATOM   3259 2HB  LEU A 218      17.532  26.618 -36.690  1.00  0.80           H  
ATOM   3260  HG  LEU A 218      16.743  23.785 -37.275  1.00  0.80           H  
ATOM   3261 1HD1 LEU A 218      16.166  23.653 -34.901  1.00  0.80           H  
ATOM   3262 2HD1 LEU A 218      17.906  23.894 -35.126  1.00  0.80           H  
ATOM   3263 3HD1 LEU A 218      16.877  25.253 -34.629  1.00  0.80           H  
ATOM   3264 1HD2 LEU A 218      14.584  24.713 -36.562  1.00  0.80           H  
ATOM   3265 2HD2 LEU A 218      15.338  26.292 -36.295  1.00  0.80           H  
ATOM   3266 3HD2 LEU A 218      15.240  25.616 -37.930  1.00  0.80           H  
ATOM   3267  N   ARG A 219      19.829  26.967 -39.117  1.00  0.78           N  
ATOM   3268  CA  ARG A 219      20.648  28.106 -39.487  1.00  0.78           C  
ATOM   3269  C   ARG A 219      20.311  28.563 -40.902  1.00  0.78           C  
ATOM   3270  O   ARG A 219      20.250  29.765 -41.177  1.00  0.78           O  
ATOM   3271  CB  ARG A 219      22.117  27.751 -39.346  1.00  0.78           C  
ATOM   3272  CG  ARG A 219      22.582  27.636 -37.890  1.00  0.78           C  
ATOM   3273  CD  ARG A 219      23.990  27.195 -37.771  1.00  0.78           C  
ATOM   3274  NE  ARG A 219      24.385  27.041 -36.372  1.00  0.78           N  
ATOM   3275  CZ  ARG A 219      24.857  28.033 -35.591  1.00  0.78           C  
ATOM   3276  NH1 ARG A 219      25.011  29.249 -36.081  1.00  0.78           N  
ATOM   3277  NH2 ARG A 219      25.167  27.787 -34.330  1.00  0.78           N  
ATOM   3278  H   ARG A 219      20.274  26.077 -38.879  1.00  0.78           H  
ATOM   3279  HA  ARG A 219      20.433  28.921 -38.802  1.00  0.78           H  
ATOM   3280 1HB  ARG A 219      22.306  26.793 -39.829  1.00  0.78           H  
ATOM   3281 2HB  ARG A 219      22.729  28.500 -39.843  1.00  0.78           H  
ATOM   3282 1HG  ARG A 219      22.491  28.606 -37.408  1.00  0.78           H  
ATOM   3283 2HG  ARG A 219      21.959  26.918 -37.363  1.00  0.78           H  
ATOM   3284 1HD  ARG A 219      24.101  26.225 -38.259  1.00  0.78           H  
ATOM   3285 2HD  ARG A 219      24.651  27.920 -38.239  1.00  0.78           H  
ATOM   3286  HE  ARG A 219      24.264  26.104 -35.941  1.00  0.78           H  
ATOM   3287 1HH1 ARG A 219      24.776  29.438 -37.044  1.00  0.78           H  
ATOM   3288 2HH1 ARG A 219      25.365  29.990 -35.492  1.00  0.78           H  
ATOM   3289 1HH2 ARG A 219      25.050  26.850 -33.947  1.00  0.78           H  
ATOM   3290 2HH2 ARG A 219      25.518  28.524 -33.744  1.00  0.78           H  
ATOM   3291  N   PHE A 220      20.042  27.605 -41.791  1.00  0.77           N  
ATOM   3292  CA  PHE A 220      19.691  27.919 -43.166  1.00  0.77           C  
ATOM   3293  C   PHE A 220      18.351  28.668 -43.212  1.00  0.77           C  
ATOM   3294  O   PHE A 220      18.204  29.679 -43.908  1.00  0.77           O  
ATOM   3295  CB  PHE A 220      19.615  26.660 -44.011  1.00  0.77           C  
ATOM   3296  CG  PHE A 220      19.497  26.991 -45.431  1.00  0.77           C  
ATOM   3297  CD1 PHE A 220      20.637  27.386 -46.114  1.00  0.77           C  
ATOM   3298  CD2 PHE A 220      18.306  26.948 -46.098  1.00  0.77           C  
ATOM   3299  CE1 PHE A 220      20.586  27.727 -47.437  1.00  0.77           C  
ATOM   3300  CE2 PHE A 220      18.266  27.296 -47.425  1.00  0.77           C  
ATOM   3301  CZ  PHE A 220      19.400  27.683 -48.090  1.00  0.77           C  
ATOM   3302  H   PHE A 220      20.128  26.626 -41.508  1.00  0.77           H  
ATOM   3303  HA  PHE A 220      20.463  28.565 -43.581  1.00  0.77           H  
ATOM   3304 1HB  PHE A 220      20.503  26.048 -43.855  1.00  0.77           H  
ATOM   3305 2HB  PHE A 220      18.747  26.071 -43.719  1.00  0.77           H  
ATOM   3306  HD1 PHE A 220      21.586  27.426 -45.579  1.00  0.77           H  
ATOM   3307  HD2 PHE A 220      17.402  26.644 -45.570  1.00  0.77           H  
ATOM   3308  HE1 PHE A 220      21.489  28.035 -47.962  1.00  0.77           H  
ATOM   3309  HE2 PHE A 220      17.338  27.278 -47.961  1.00  0.77           H  
ATOM   3310  HZ  PHE A 220      19.346  27.951 -49.142  1.00  0.77           H  
ATOM   3311  N   VAL A 221      17.370  28.169 -42.460  1.00  0.76           N  
ATOM   3312  CA  VAL A 221      16.047  28.780 -42.425  1.00  0.76           C  
ATOM   3313  C   VAL A 221      16.153  30.229 -41.947  1.00  0.76           C  
ATOM   3314  O   VAL A 221      15.563  31.143 -42.544  1.00  0.76           O  
ATOM   3315  CB  VAL A 221      15.122  27.967 -41.482  1.00  0.76           C  
ATOM   3316  CG1 VAL A 221      13.825  28.700 -41.235  1.00  0.76           C  
ATOM   3317  CG2 VAL A 221      14.824  26.601 -42.117  1.00  0.76           C  
ATOM   3318  H   VAL A 221      17.549  27.327 -41.910  1.00  0.76           H  
ATOM   3319  HA  VAL A 221      15.631  28.767 -43.431  1.00  0.76           H  
ATOM   3320  HB  VAL A 221      15.624  27.837 -40.524  1.00  0.76           H  
ATOM   3321 1HG1 VAL A 221      13.213  28.143 -40.577  1.00  0.76           H  
ATOM   3322 2HG1 VAL A 221      14.033  29.674 -40.784  1.00  0.76           H  
ATOM   3323 3HG1 VAL A 221      13.307  28.825 -42.159  1.00  0.76           H  
ATOM   3324 1HG2 VAL A 221      14.186  26.018 -41.453  1.00  0.76           H  
ATOM   3325 2HG2 VAL A 221      14.330  26.752 -43.063  1.00  0.76           H  
ATOM   3326 3HG2 VAL A 221      15.736  26.069 -42.289  1.00  0.76           H  
ATOM   3327  N   LEU A 222      16.950  30.451 -40.899  1.00  0.76           N  
ATOM   3328  CA  LEU A 222      17.151  31.798 -40.389  1.00  0.76           C  
ATOM   3329  C   LEU A 222      17.849  32.678 -41.438  1.00  0.76           C  
ATOM   3330  O   LEU A 222      17.454  33.824 -41.668  1.00  0.76           O  
ATOM   3331  CB  LEU A 222      18.029  31.732 -39.134  1.00  0.76           C  
ATOM   3332  CG  LEU A 222      17.422  31.058 -37.891  1.00  0.76           C  
ATOM   3333  CD1 LEU A 222      18.525  30.902 -36.856  1.00  0.76           C  
ATOM   3334  CD2 LEU A 222      16.274  31.882 -37.353  1.00  0.76           C  
ATOM   3335  H   LEU A 222      17.410  29.663 -40.439  1.00  0.76           H  
ATOM   3336  HA  LEU A 222      16.181  32.230 -40.145  1.00  0.76           H  
ATOM   3337 1HB  LEU A 222      18.934  31.182 -39.388  1.00  0.76           H  
ATOM   3338 2HB  LEU A 222      18.314  32.744 -38.858  1.00  0.76           H  
ATOM   3339  HG  LEU A 222      17.054  30.075 -38.150  1.00  0.76           H  
ATOM   3340 1HD1 LEU A 222      18.148  30.420 -35.990  1.00  0.76           H  
ATOM   3341 2HD1 LEU A 222      19.324  30.300 -37.277  1.00  0.76           H  
ATOM   3342 3HD1 LEU A 222      18.911  31.883 -36.587  1.00  0.76           H  
ATOM   3343 1HD2 LEU A 222      15.862  31.394 -36.474  1.00  0.76           H  
ATOM   3344 2HD2 LEU A 222      16.632  32.874 -37.084  1.00  0.76           H  
ATOM   3345 3HD2 LEU A 222      15.501  31.969 -38.119  1.00  0.76           H  
ATOM   3346  N   ALA A 223      18.849  32.117 -42.134  1.00  0.76           N  
ATOM   3347  CA  ALA A 223      19.603  32.830 -43.168  1.00  0.76           C  
ATOM   3348  C   ALA A 223      18.698  33.295 -44.300  1.00  0.76           C  
ATOM   3349  O   ALA A 223      18.908  34.359 -44.884  1.00  0.76           O  
ATOM   3350  CB  ALA A 223      20.706  31.951 -43.728  1.00  0.76           C  
ATOM   3351  H   ALA A 223      19.140  31.166 -41.909  1.00  0.76           H  
ATOM   3352  HA  ALA A 223      20.050  33.711 -42.707  1.00  0.76           H  
ATOM   3353 1HB  ALA A 223      21.273  32.508 -44.471  1.00  0.76           H  
ATOM   3354 2HB  ALA A 223      21.366  31.640 -42.919  1.00  0.76           H  
ATOM   3355 3HB  ALA A 223      20.270  31.073 -44.194  1.00  0.76           H  
ATOM   3356  N   CYS A 224      17.666  32.502 -44.584  1.00  0.75           N  
ATOM   3357  CA  CYS A 224      16.709  32.783 -45.645  1.00  0.75           C  
ATOM   3358  C   CYS A 224      15.689  33.852 -45.265  1.00  0.75           C  
ATOM   3359  O   CYS A 224      14.849  34.226 -46.087  1.00  0.75           O  
ATOM   3360  CB  CYS A 224      15.962  31.513 -46.028  1.00  0.75           C  
ATOM   3361  SG  CYS A 224      16.997  30.291 -46.769  1.00  0.75           S  
ATOM   3362  H   CYS A 224      17.579  31.624 -44.070  1.00  0.75           H  
ATOM   3363  HA  CYS A 224      17.265  33.130 -46.514  1.00  0.75           H  
ATOM   3364 1HB  CYS A 224      15.509  31.073 -45.138  1.00  0.75           H  
ATOM   3365 2HB  CYS A 224      15.161  31.750 -46.725  1.00  0.75           H  
ATOM   3366  HG  CYS A 224      17.679  29.986 -45.631  1.00  0.75           H  
ATOM   3367  N   GLY A 225      15.743  34.339 -44.022  1.00  0.75           N  
ATOM   3368  CA  GLY A 225      14.822  35.361 -43.562  1.00  0.75           C  
ATOM   3369  C   GLY A 225      13.466  34.798 -43.172  1.00  0.75           C  
ATOM   3370  O   GLY A 225      12.474  35.528 -43.138  1.00  0.75           O  
ATOM   3371  H   GLY A 225      16.452  34.012 -43.366  1.00  0.75           H  
ATOM   3372 1HA  GLY A 225      15.264  35.862 -42.700  1.00  0.75           H  
ATOM   3373 2HA  GLY A 225      14.700  36.113 -44.338  1.00  0.75           H  
ATOM   3374  N   LEU A 226      13.398  33.501 -42.906  1.00  0.74           N  
ATOM   3375  CA  LEU A 226      12.126  32.910 -42.554  1.00  0.74           C  
ATOM   3376  C   LEU A 226      11.786  33.140 -41.098  1.00  0.74           C  
ATOM   3377  O   LEU A 226      12.654  33.215 -40.229  1.00  0.74           O  
ATOM   3378  CB  LEU A 226      12.130  31.452 -42.949  1.00  0.74           C  
ATOM   3379  CG  LEU A 226      12.226  31.270 -44.415  1.00  0.74           C  
ATOM   3380  CD1 LEU A 226      12.406  29.841 -44.741  1.00  0.74           C  
ATOM   3381  CD2 LEU A 226      10.951  31.810 -44.986  1.00  0.74           C  
ATOM   3382  H   LEU A 226      14.232  32.910 -42.924  1.00  0.74           H  
ATOM   3383  HA  LEU A 226      11.354  33.397 -43.147  1.00  0.74           H  
ATOM   3384 1HB  LEU A 226      12.989  31.007 -42.510  1.00  0.74           H  
ATOM   3385 2HB  LEU A 226      11.225  30.954 -42.581  1.00  0.74           H  
ATOM   3386  HG  LEU A 226      13.076  31.820 -44.820  1.00  0.74           H  
ATOM   3387 1HD1 LEU A 226      12.449  29.729 -45.819  1.00  0.74           H  
ATOM   3388 2HD1 LEU A 226      13.333  29.492 -44.305  1.00  0.74           H  
ATOM   3389 3HD1 LEU A 226      11.574  29.270 -44.342  1.00  0.74           H  
ATOM   3390 1HD2 LEU A 226      10.937  31.703 -46.049  1.00  0.74           H  
ATOM   3391 2HD2 LEU A 226      10.124  31.253 -44.553  1.00  0.74           H  
ATOM   3392 3HD2 LEU A 226      10.853  32.864 -44.730  1.00  0.74           H  
ATOM   3393  N   LYS A 227      10.497  33.282 -40.853  1.00  0.73           N  
ATOM   3394  CA  LYS A 227       9.952  33.580 -39.542  1.00  0.73           C  
ATOM   3395  C   LYS A 227       9.413  32.373 -38.803  1.00  0.73           C  
ATOM   3396  O   LYS A 227       8.704  32.543 -37.816  1.00  0.73           O  
ATOM   3397  CB  LYS A 227       8.856  34.618 -39.700  1.00  0.73           C  
ATOM   3398  CG  LYS A 227       9.352  35.965 -40.212  1.00  0.73           C  
ATOM   3399  CD  LYS A 227       8.216  36.966 -40.412  1.00  0.73           C  
ATOM   3400  CE  LYS A 227       8.759  38.287 -40.950  1.00  0.73           C  
ATOM   3401  NZ  LYS A 227       7.677  39.266 -41.244  1.00  0.73           N  
ATOM   3402  H   LYS A 227       9.856  33.198 -41.628  1.00  0.73           H  
ATOM   3403  HA  LYS A 227      10.751  34.007 -38.934  1.00  0.73           H  
ATOM   3404 1HB  LYS A 227       8.152  34.245 -40.413  1.00  0.73           H  
ATOM   3405 2HB  LYS A 227       8.336  34.765 -38.752  1.00  0.73           H  
ATOM   3406 1HG  LYS A 227      10.063  36.378 -39.497  1.00  0.73           H  
ATOM   3407 2HG  LYS A 227       9.870  35.823 -41.164  1.00  0.73           H  
ATOM   3408 1HD  LYS A 227       7.493  36.572 -41.123  1.00  0.73           H  
ATOM   3409 2HD  LYS A 227       7.707  37.144 -39.466  1.00  0.73           H  
ATOM   3410 1HE  LYS A 227       9.436  38.719 -40.215  1.00  0.73           H  
ATOM   3411 2HE  LYS A 227       9.314  38.090 -41.868  1.00  0.73           H  
ATOM   3412 1HZ  LYS A 227       8.083  40.119 -41.601  1.00  0.73           H  
ATOM   3413 2HZ  LYS A 227       7.049  38.874 -41.936  1.00  0.73           H  
ATOM   3414 3HZ  LYS A 227       7.159  39.471 -40.403  1.00  0.73           H  
ATOM   3415  N   GLY A 228       9.708  31.171 -39.287  1.00  0.73           N  
ATOM   3416  CA  GLY A 228       9.213  29.962 -38.643  1.00  0.73           C  
ATOM   3417  C   GLY A 228       9.545  28.677 -39.370  1.00  0.73           C  
ATOM   3418  O   GLY A 228      10.060  28.697 -40.486  1.00  0.73           O  
ATOM   3419  H   GLY A 228      10.300  31.098 -40.100  1.00  0.73           H  
ATOM   3420 1HA  GLY A 228       9.592  29.880 -37.642  1.00  0.73           H  
ATOM   3421 2HA  GLY A 228       8.140  30.043 -38.535  1.00  0.73           H  
ATOM   3422  N   VAL A 229       9.286  27.572 -38.672  1.00  0.73           N  
ATOM   3423  CA  VAL A 229       9.502  26.196 -39.116  1.00  0.73           C  
ATOM   3424  C   VAL A 229       8.335  25.274 -38.787  1.00  0.73           C  
ATOM   3425  O   VAL A 229       7.524  25.571 -37.903  1.00  0.73           O  
ATOM   3426  CB  VAL A 229      10.766  25.638 -38.469  1.00  0.73           C  
ATOM   3427  CG1 VAL A 229      11.957  26.428 -38.889  1.00  0.73           C  
ATOM   3428  CG2 VAL A 229      10.615  25.701 -37.004  1.00  0.73           C  
ATOM   3429  H   VAL A 229       8.864  27.726 -37.760  1.00  0.73           H  
ATOM   3430  HA  VAL A 229       9.634  26.193 -40.192  1.00  0.73           H  
ATOM   3431  HB  VAL A 229      10.914  24.605 -38.783  1.00  0.73           H  
ATOM   3432 1HG1 VAL A 229      12.839  26.049 -38.419  1.00  0.73           H  
ATOM   3433 2HG1 VAL A 229      12.045  26.349 -39.967  1.00  0.73           H  
ATOM   3434 3HG1 VAL A 229      11.847  27.450 -38.615  1.00  0.73           H  
ATOM   3435 1HG2 VAL A 229      11.518  25.312 -36.575  1.00  0.73           H  
ATOM   3436 2HG2 VAL A 229      10.467  26.732 -36.688  1.00  0.73           H  
ATOM   3437 3HG2 VAL A 229       9.757  25.101 -36.698  1.00  0.73           H  
ATOM   3438  N   LEU A 230       8.293  24.143 -39.477  1.00  0.75           N  
ATOM   3439  CA  LEU A 230       7.335  23.082 -39.223  1.00  0.75           C  
ATOM   3440  C   LEU A 230       8.068  21.876 -38.640  1.00  0.75           C  
ATOM   3441  O   LEU A 230       9.050  21.411 -39.221  1.00  0.75           O  
ATOM   3442  CB  LEU A 230       6.675  22.672 -40.537  1.00  0.75           C  
ATOM   3443  CG  LEU A 230       5.655  21.633 -40.491  1.00  0.75           C  
ATOM   3444  CD1 LEU A 230       4.497  22.230 -39.753  1.00  0.75           C  
ATOM   3445  CD2 LEU A 230       5.333  21.201 -41.920  1.00  0.75           C  
ATOM   3446  H   LEU A 230       8.970  23.994 -40.223  1.00  0.75           H  
ATOM   3447  HA  LEU A 230       6.587  23.426 -38.511  1.00  0.75           H  
ATOM   3448 1HB  LEU A 230       6.196  23.558 -40.956  1.00  0.75           H  
ATOM   3449 2HB  LEU A 230       7.427  22.367 -41.230  1.00  0.75           H  
ATOM   3450  HG  LEU A 230       5.999  20.758 -39.934  1.00  0.75           H  
ATOM   3451 1HD1 LEU A 230       3.689  21.552 -39.694  1.00  0.75           H  
ATOM   3452 2HD1 LEU A 230       4.819  22.498 -38.756  1.00  0.75           H  
ATOM   3453 3HD1 LEU A 230       4.176  23.120 -40.281  1.00  0.75           H  
ATOM   3454 1HD2 LEU A 230       4.557  20.434 -41.915  1.00  0.75           H  
ATOM   3455 2HD2 LEU A 230       4.999  22.054 -42.496  1.00  0.75           H  
ATOM   3456 3HD2 LEU A 230       6.224  20.798 -42.387  1.00  0.75           H  
ATOM   3457  N   VAL A 231       7.632  21.392 -37.489  1.00  0.79           N  
ATOM   3458  CA  VAL A 231       8.276  20.236 -36.871  1.00  0.79           C  
ATOM   3459  C   VAL A 231       7.314  19.148 -36.465  1.00  0.79           C  
ATOM   3460  O   VAL A 231       6.307  19.427 -35.829  1.00  0.79           O  
ATOM   3461  CB  VAL A 231       9.070  20.642 -35.622  1.00  0.79           C  
ATOM   3462  CG1 VAL A 231       9.628  19.413 -34.977  1.00  0.79           C  
ATOM   3463  CG2 VAL A 231      10.202  21.526 -36.010  1.00  0.79           C  
ATOM   3464  H   VAL A 231       6.827  21.826 -37.042  1.00  0.79           H  
ATOM   3465  HA  VAL A 231       8.981  19.811 -37.589  1.00  0.79           H  
ATOM   3466  HB  VAL A 231       8.420  21.155 -34.908  1.00  0.79           H  
ATOM   3467 1HG1 VAL A 231      10.205  19.697 -34.126  1.00  0.79           H  
ATOM   3468 2HG1 VAL A 231       8.835  18.758 -34.659  1.00  0.79           H  
ATOM   3469 3HG1 VAL A 231      10.264  18.898 -35.694  1.00  0.79           H  
ATOM   3470 1HG2 VAL A 231      10.748  21.756 -35.133  1.00  0.79           H  
ATOM   3471 2HG2 VAL A 231      10.831  20.983 -36.695  1.00  0.79           H  
ATOM   3472 3HG2 VAL A 231       9.840  22.441 -36.478  1.00  0.79           H  
ATOM   3473  N   CYS A 232       7.611  17.910 -36.821  1.00  0.83           N  
ATOM   3474  CA  CYS A 232       6.780  16.832 -36.330  1.00  0.83           C  
ATOM   3475  C   CYS A 232       7.354  16.299 -35.012  1.00  0.83           C  
ATOM   3476  O   CYS A 232       8.352  15.572 -35.050  1.00  0.83           O  
ATOM   3477  CB  CYS A 232       6.740  15.697 -37.319  1.00  0.83           C  
ATOM   3478  SG  CYS A 232       5.758  14.344 -36.736  1.00  0.83           S  
ATOM   3479  H   CYS A 232       8.436  17.730 -37.378  1.00  0.83           H  
ATOM   3480  HA  CYS A 232       5.774  17.207 -36.207  1.00  0.83           H  
ATOM   3481 1HB  CYS A 232       6.309  16.040 -38.263  1.00  0.83           H  
ATOM   3482 2HB  CYS A 232       7.749  15.339 -37.514  1.00  0.83           H  
ATOM   3483  HG  CYS A 232       4.560  14.907 -37.040  1.00  0.83           H  
ATOM   3484  N   PRO A 233       6.744  16.540 -33.835  1.00  0.87           N  
ATOM   3485  CA  PRO A 233       7.288  16.114 -32.561  1.00  0.87           C  
ATOM   3486  C   PRO A 233       7.257  14.601 -32.433  1.00  0.87           C  
ATOM   3487  O   PRO A 233       8.070  14.016 -31.725  1.00  0.87           O  
ATOM   3488  CB  PRO A 233       6.353  16.773 -31.551  1.00  0.87           C  
ATOM   3489  CG  PRO A 233       5.049  16.962 -32.297  1.00  0.87           C  
ATOM   3490  CD  PRO A 233       5.443  17.228 -33.739  1.00  0.87           C  
ATOM   3491  HA  PRO A 233       8.316  16.498 -32.455  1.00  0.87           H  
ATOM   3492 1HB  PRO A 233       6.242  16.115 -30.679  1.00  0.87           H  
ATOM   3493 2HB  PRO A 233       6.787  17.714 -31.188  1.00  0.87           H  
ATOM   3494 1HG  PRO A 233       4.413  16.073 -32.181  1.00  0.87           H  
ATOM   3495 2HG  PRO A 233       4.504  17.801 -31.849  1.00  0.87           H  
ATOM   3496 1HD  PRO A 233       4.691  16.777 -34.395  1.00  0.87           H  
ATOM   3497 2HD  PRO A 233       5.553  18.301 -33.890  1.00  0.87           H  
ATOM   3498  N   ALA A 234       6.393  13.958 -33.227  1.00  0.91           N  
ATOM   3499  CA  ALA A 234       6.223  12.511 -33.199  1.00  0.91           C  
ATOM   3500  C   ALA A 234       7.370  11.792 -33.908  1.00  0.91           C  
ATOM   3501  O   ALA A 234       7.486  10.569 -33.820  1.00  0.91           O  
ATOM   3502  CB  ALA A 234       4.890  12.125 -33.841  1.00  0.91           C  
ATOM   3503  H   ALA A 234       5.792  14.493 -33.834  1.00  0.91           H  
ATOM   3504  HA  ALA A 234       6.218  12.195 -32.156  1.00  0.91           H  
ATOM   3505 1HB  ALA A 234       4.763  11.043 -33.781  1.00  0.91           H  
ATOM   3506 2HB  ALA A 234       4.073  12.617 -33.312  1.00  0.91           H  
ATOM   3507 3HB  ALA A 234       4.875  12.419 -34.871  1.00  0.91           H  
ATOM   3508  N   ILE A 235       8.190  12.543 -34.637  1.00  0.93           N  
ATOM   3509  CA  ILE A 235       9.324  11.984 -35.351  1.00  0.93           C  
ATOM   3510  C   ILE A 235      10.617  12.558 -34.781  1.00  0.93           C  
ATOM   3511  O   ILE A 235      11.568  11.828 -34.495  1.00  0.93           O  
ATOM   3512  CB  ILE A 235       9.261  12.299 -36.853  1.00  0.93           C  
ATOM   3513  CG1 ILE A 235       8.018  11.679 -37.497  1.00  0.93           C  
ATOM   3514  CG2 ILE A 235      10.509  11.763 -37.528  1.00  0.93           C  
ATOM   3515  CD1 ILE A 235       7.770  12.203 -38.909  1.00  0.93           C  
ATOM   3516  H   ILE A 235       8.047  13.548 -34.681  1.00  0.93           H  
ATOM   3517  HA  ILE A 235       9.335  10.904 -35.217  1.00  0.93           H  
ATOM   3518  HB  ILE A 235       9.206  13.379 -36.996  1.00  0.93           H  
ATOM   3519 1HG1 ILE A 235       8.141  10.599 -37.544  1.00  0.93           H  
ATOM   3520 2HG1 ILE A 235       7.158  11.888 -36.885  1.00  0.93           H  
ATOM   3521 1HG2 ILE A 235      10.477  11.990 -38.588  1.00  0.93           H  
ATOM   3522 2HG2 ILE A 235      11.389  12.227 -37.082  1.00  0.93           H  
ATOM   3523 3HG2 ILE A 235      10.558  10.684 -37.391  1.00  0.93           H  
ATOM   3524 1HD1 ILE A 235       6.883  11.756 -39.324  1.00  0.93           H  
ATOM   3525 2HD1 ILE A 235       7.634  13.278 -38.884  1.00  0.93           H  
ATOM   3526 3HD1 ILE A 235       8.623  11.966 -39.539  1.00  0.93           H  
ATOM   3527  N   LEU A 236      10.664  13.892 -34.675  1.00  0.93           N  
ATOM   3528  CA  LEU A 236      11.857  14.605 -34.237  1.00  0.93           C  
ATOM   3529  C   LEU A 236      12.078  14.505 -32.715  1.00  0.93           C  
ATOM   3530  O   LEU A 236      13.221  14.452 -32.256  1.00  0.93           O  
ATOM   3531  CB  LEU A 236      11.793  16.079 -34.658  1.00  0.93           C  
ATOM   3532  CG  LEU A 236      13.117  16.878 -34.432  1.00  0.93           C  
ATOM   3533  CD1 LEU A 236      14.240  16.257 -35.260  1.00  0.93           C  
ATOM   3534  CD2 LEU A 236      12.927  18.335 -34.797  1.00  0.93           C  
ATOM   3535  H   LEU A 236       9.839  14.440 -34.902  1.00  0.93           H  
ATOM   3536  HA  LEU A 236      12.717  14.154 -34.730  1.00  0.93           H  
ATOM   3537 1HB  LEU A 236      11.536  16.132 -35.716  1.00  0.93           H  
ATOM   3538 2HB  LEU A 236      11.001  16.568 -34.085  1.00  0.93           H  
ATOM   3539  HG  LEU A 236      13.398  16.792 -33.410  1.00  0.93           H  
ATOM   3540 1HD1 LEU A 236      15.170  16.792 -35.084  1.00  0.93           H  
ATOM   3541 2HD1 LEU A 236      14.371  15.212 -34.975  1.00  0.93           H  
ATOM   3542 3HD1 LEU A 236      13.998  16.310 -36.313  1.00  0.93           H  
ATOM   3543 1HD2 LEU A 236      13.837  18.876 -34.631  1.00  0.93           H  
ATOM   3544 2HD2 LEU A 236      12.641  18.421 -35.849  1.00  0.93           H  
ATOM   3545 3HD2 LEU A 236      12.168  18.740 -34.167  1.00  0.93           H  
ATOM   3546  N   GLY A 237      10.986  14.536 -31.928  1.00  0.92           N  
ATOM   3547  CA  GLY A 237      11.050  14.530 -30.473  1.00  0.92           C  
ATOM   3548  C   GLY A 237      10.586  15.847 -29.842  1.00  0.92           C  
ATOM   3549  O   GLY A 237      10.864  16.945 -30.342  1.00  0.92           O  
ATOM   3550  H   GLY A 237      10.052  14.530 -32.322  1.00  0.92           H  
ATOM   3551 1HA  GLY A 237      10.426  13.716 -30.102  1.00  0.92           H  
ATOM   3552 2HA  GLY A 237      12.070  14.314 -30.159  1.00  0.92           H  
ATOM   3553  N   LEU A 238       9.900  15.725 -28.703  1.00  0.90           N  
ATOM   3554  CA  LEU A 238       9.374  16.882 -27.983  1.00  0.90           C  
ATOM   3555  C   LEU A 238      10.506  17.785 -27.507  1.00  0.90           C  
ATOM   3556  O   LEU A 238      10.396  19.011 -27.536  1.00  0.90           O  
ATOM   3557  CB  LEU A 238       8.605  16.425 -26.744  1.00  0.90           C  
ATOM   3558  CG  LEU A 238       7.306  15.668 -26.915  1.00  0.90           C  
ATOM   3559  CD1 LEU A 238       6.866  15.240 -25.562  1.00  0.90           C  
ATOM   3560  CD2 LEU A 238       6.258  16.525 -27.517  1.00  0.90           C  
ATOM   3561  H   LEU A 238       9.713  14.798 -28.345  1.00  0.90           H  
ATOM   3562  HA  LEU A 238       8.720  17.450 -28.647  1.00  0.90           H  
ATOM   3563 1HB  LEU A 238       9.264  15.784 -26.161  1.00  0.90           H  
ATOM   3564 2HB  LEU A 238       8.385  17.285 -26.151  1.00  0.90           H  
ATOM   3565  HG  LEU A 238       7.469  14.793 -27.543  1.00  0.90           H  
ATOM   3566 1HD1 LEU A 238       5.944  14.703 -25.641  1.00  0.90           H  
ATOM   3567 2HD1 LEU A 238       7.629  14.606 -25.110  1.00  0.90           H  
ATOM   3568 3HD1 LEU A 238       6.712  16.119 -24.942  1.00  0.90           H  
ATOM   3569 1HD2 LEU A 238       5.332  15.970 -27.613  1.00  0.90           H  
ATOM   3570 2HD2 LEU A 238       6.092  17.358 -26.866  1.00  0.90           H  
ATOM   3571 3HD2 LEU A 238       6.582  16.865 -28.492  1.00  0.90           H  
ATOM   3572  N   ASP A 239      11.613  17.161 -27.089  1.00  0.89           N  
ATOM   3573  CA  ASP A 239      12.778  17.886 -26.589  1.00  0.89           C  
ATOM   3574  C   ASP A 239      13.350  18.810 -27.640  1.00  0.89           C  
ATOM   3575  O   ASP A 239      13.764  19.927 -27.332  1.00  0.89           O  
ATOM   3576  CB  ASP A 239      13.881  16.910 -26.177  1.00  0.89           C  
ATOM   3577  CG  ASP A 239      13.629  16.155 -24.903  1.00  0.89           C  
ATOM   3578  OD1 ASP A 239      12.790  16.552 -24.127  1.00  0.89           O  
ATOM   3579  OD2 ASP A 239      14.270  15.147 -24.707  1.00  0.89           O  
ATOM   3580  H   ASP A 239      11.634  16.153 -27.112  1.00  0.89           H  
ATOM   3581  HA  ASP A 239      12.478  18.483 -25.730  1.00  0.89           H  
ATOM   3582 1HB  ASP A 239      14.034  16.188 -26.981  1.00  0.89           H  
ATOM   3583 2HB  ASP A 239      14.817  17.460 -26.069  1.00  0.89           H  
ATOM   3584  N   GLU A 240      13.357  18.352 -28.887  1.00  0.89           N  
ATOM   3585  CA  GLU A 240      13.919  19.147 -29.957  1.00  0.89           C  
ATOM   3586  C   GLU A 240      13.033  20.340 -30.232  1.00  0.89           C  
ATOM   3587  O   GLU A 240      13.531  21.441 -30.472  1.00  0.89           O  
ATOM   3588  CB  GLU A 240      14.115  18.295 -31.188  1.00  0.89           C  
ATOM   3589  CG  GLU A 240      15.189  17.240 -31.017  1.00  0.89           C  
ATOM   3590  CD  GLU A 240      16.528  17.832 -30.723  1.00  0.89           C  
ATOM   3591  OE1 GLU A 240      16.962  18.668 -31.462  1.00  0.89           O  
ATOM   3592  OE2 GLU A 240      17.138  17.445 -29.748  1.00  0.89           O  
ATOM   3593  H   GLU A 240      12.968  17.441 -29.089  1.00  0.89           H  
ATOM   3594  HA  GLU A 240      14.893  19.514 -29.641  1.00  0.89           H  
ATOM   3595 1HB  GLU A 240      13.176  17.790 -31.410  1.00  0.89           H  
ATOM   3596 2HB  GLU A 240      14.369  18.922 -32.040  1.00  0.89           H  
ATOM   3597 1HG  GLU A 240      14.901  16.576 -30.201  1.00  0.89           H  
ATOM   3598 2HG  GLU A 240      15.254  16.642 -31.925  1.00  0.89           H  
ATOM   3599  N   VAL A 241      11.718  20.148 -30.124  1.00  0.90           N  
ATOM   3600  CA  VAL A 241      10.817  21.273 -30.308  1.00  0.90           C  
ATOM   3601  C   VAL A 241      11.049  22.287 -29.184  1.00  0.90           C  
ATOM   3602  O   VAL A 241      11.091  23.494 -29.427  1.00  0.90           O  
ATOM   3603  CB  VAL A 241       9.356  20.851 -30.327  1.00  0.90           C  
ATOM   3604  CG1 VAL A 241       8.486  22.126 -30.331  1.00  0.90           C  
ATOM   3605  CG2 VAL A 241       9.062  20.031 -31.539  1.00  0.90           C  
ATOM   3606  H   VAL A 241      11.357  19.206 -29.946  1.00  0.90           H  
ATOM   3607  HA  VAL A 241      11.041  21.743 -31.264  1.00  0.90           H  
ATOM   3608  HB  VAL A 241       9.154  20.278 -29.436  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 241       7.432  21.878 -30.339  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 241       8.708  22.717 -29.446  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 241       8.718  22.694 -31.206  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 241       8.014  19.743 -31.543  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 241       9.272  20.641 -32.398  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 241       9.690  19.132 -31.543  1.00  0.90           H  
ATOM   3615  N   ARG A 242      11.208  21.802 -27.946  1.00  0.94           N  
ATOM   3616  CA  ARG A 242      11.498  22.700 -26.825  1.00  0.94           C  
ATOM   3617  C   ARG A 242      12.774  23.511 -27.084  1.00  0.94           C  
ATOM   3618  O   ARG A 242      12.804  24.730 -26.876  1.00  0.94           O  
ATOM   3619  CB  ARG A 242      11.642  21.917 -25.518  1.00  0.94           C  
ATOM   3620  CG  ARG A 242      11.983  22.774 -24.258  1.00  0.94           C  
ATOM   3621  CD  ARG A 242      12.134  21.924 -22.997  1.00  0.94           C  
ATOM   3622  NE  ARG A 242      12.615  22.696 -21.808  1.00  0.94           N  
ATOM   3623  CZ  ARG A 242      13.912  22.974 -21.566  1.00  0.94           C  
ATOM   3624  NH1 ARG A 242      14.844  22.610 -22.418  1.00  0.94           N  
ATOM   3625  NH2 ARG A 242      14.241  23.613 -20.461  1.00  0.94           N  
ATOM   3626  H   ARG A 242      11.127  20.797 -27.787  1.00  0.94           H  
ATOM   3627  HA  ARG A 242      10.673  23.396 -26.716  1.00  0.94           H  
ATOM   3628 1HB  ARG A 242      10.713  21.379 -25.321  1.00  0.94           H  
ATOM   3629 2HB  ARG A 242      12.424  21.176 -25.626  1.00  0.94           H  
ATOM   3630 1HG  ARG A 242      12.917  23.310 -24.427  1.00  0.94           H  
ATOM   3631 2HG  ARG A 242      11.177  23.487 -24.100  1.00  0.94           H  
ATOM   3632 1HD  ARG A 242      11.165  21.488 -22.740  1.00  0.94           H  
ATOM   3633 2HD  ARG A 242      12.845  21.120 -23.185  1.00  0.94           H  
ATOM   3634  HE  ARG A 242      11.955  22.993 -21.071  1.00  0.94           H  
ATOM   3635 1HH1 ARG A 242      14.591  22.119 -23.265  1.00  0.94           H  
ATOM   3636 2HH1 ARG A 242      15.811  22.821 -22.224  1.00  0.94           H  
ATOM   3637 1HH2 ARG A 242      13.498  23.867 -19.798  1.00  0.94           H  
ATOM   3638 2HH2 ARG A 242      15.205  23.827 -20.263  1.00  0.94           H  
ATOM   3639  N   ARG A 243      13.834  22.840 -27.560  1.00  1.00           N  
ATOM   3640  CA  ARG A 243      15.100  23.520 -27.831  1.00  1.00           C  
ATOM   3641  C   ARG A 243      14.935  24.547 -28.946  1.00  1.00           C  
ATOM   3642  O   ARG A 243      15.470  25.658 -28.884  1.00  1.00           O  
ATOM   3643  CB  ARG A 243      16.162  22.507 -28.243  1.00  1.00           C  
ATOM   3644  CG  ARG A 243      16.633  21.570 -27.130  1.00  1.00           C  
ATOM   3645  CD  ARG A 243      17.572  20.509 -27.633  1.00  1.00           C  
ATOM   3646  NE  ARG A 243      18.883  21.053 -27.987  1.00  1.00           N  
ATOM   3647  CZ  ARG A 243      19.830  20.415 -28.721  1.00  1.00           C  
ATOM   3648  NH1 ARG A 243      19.622  19.201 -29.217  1.00  1.00           N  
ATOM   3649  NH2 ARG A 243      20.990  21.020 -28.946  1.00  1.00           N  
ATOM   3650  H   ARG A 243      13.766  21.832 -27.707  1.00  1.00           H  
ATOM   3651  HA  ARG A 243      15.423  24.030 -26.925  1.00  1.00           H  
ATOM   3652 1HB  ARG A 243      15.767  21.881 -29.043  1.00  1.00           H  
ATOM   3653 2HB  ARG A 243      17.032  23.028 -28.637  1.00  1.00           H  
ATOM   3654 1HG  ARG A 243      17.164  22.155 -26.379  1.00  1.00           H  
ATOM   3655 2HG  ARG A 243      15.783  21.089 -26.665  1.00  1.00           H  
ATOM   3656 1HD  ARG A 243      17.710  19.749 -26.866  1.00  1.00           H  
ATOM   3657 2HD  ARG A 243      17.144  20.043 -28.525  1.00  1.00           H  
ATOM   3658  HE  ARG A 243      19.109  21.975 -27.640  1.00  1.00           H  
ATOM   3659 1HH1 ARG A 243      18.727  18.703 -29.081  1.00  1.00           H  
ATOM   3660 2HH1 ARG A 243      20.340  18.753 -29.761  1.00  1.00           H  
ATOM   3661 1HH2 ARG A 243      21.158  21.944 -28.572  1.00  1.00           H  
ATOM   3662 2HH2 ARG A 243      21.703  20.558 -29.489  1.00  1.00           H  
ATOM   3663  N   LEU A 244      14.175  24.182 -29.965  1.00  1.08           N  
ATOM   3664  CA  LEU A 244      13.900  25.042 -31.097  1.00  1.08           C  
ATOM   3665  C   LEU A 244      13.165  26.304 -30.706  1.00  1.08           C  
ATOM   3666  O   LEU A 244      13.610  27.415 -31.012  1.00  1.08           O  
ATOM   3667  CB  LEU A 244      13.042  24.249 -32.062  1.00  1.08           C  
ATOM   3668  CG  LEU A 244      12.507  24.907 -33.201  1.00  1.08           C  
ATOM   3669  CD1 LEU A 244      13.572  25.384 -34.050  1.00  1.08           C  
ATOM   3670  CD2 LEU A 244      11.657  23.911 -33.863  1.00  1.08           C  
ATOM   3671  H   LEU A 244      13.776  23.244 -29.975  1.00  1.08           H  
ATOM   3672  HA  LEU A 244      14.845  25.310 -31.567  1.00  1.08           H  
ATOM   3673 1HB  LEU A 244      13.631  23.404 -32.419  1.00  1.08           H  
ATOM   3674 2HB  LEU A 244      12.208  23.853 -31.523  1.00  1.08           H  
ATOM   3675  HG  LEU A 244      11.921  25.754 -32.900  1.00  1.08           H  
ATOM   3676 1HD1 LEU A 244      13.153  25.851 -34.920  1.00  1.08           H  
ATOM   3677 2HD1 LEU A 244      14.190  26.100 -33.508  1.00  1.08           H  
ATOM   3678 3HD1 LEU A 244      14.159  24.534 -34.334  1.00  1.08           H  
ATOM   3679 1HD2 LEU A 244      11.195  24.319 -34.715  1.00  1.08           H  
ATOM   3680 2HD2 LEU A 244      12.281  23.067 -34.146  1.00  1.08           H  
ATOM   3681 3HD2 LEU A 244      10.887  23.580 -33.167  1.00  1.08           H  
ATOM   3682  N   ALA A 245      12.039  26.128 -30.018  1.00  1.18           N  
ATOM   3683  CA  ALA A 245      11.218  27.245 -29.606  1.00  1.18           C  
ATOM   3684  C   ALA A 245      11.987  28.174 -28.672  1.00  1.18           C  
ATOM   3685  O   ALA A 245      11.875  29.395 -28.776  1.00  1.18           O  
ATOM   3686  CB  ALA A 245       9.961  26.719 -28.931  1.00  1.18           C  
ATOM   3687  H   ALA A 245      11.736  25.183 -29.782  1.00  1.18           H  
ATOM   3688  HA  ALA A 245      10.939  27.812 -30.495  1.00  1.18           H  
ATOM   3689 1HB  ALA A 245       9.321  27.553 -28.638  1.00  1.18           H  
ATOM   3690 2HB  ALA A 245       9.416  26.071 -29.622  1.00  1.18           H  
ATOM   3691 3HB  ALA A 245      10.237  26.142 -28.043  1.00  1.18           H  
ATOM   3692  N   ALA A 246      12.786  27.593 -27.770  1.00  1.27           N  
ATOM   3693  CA  ALA A 246      13.575  28.369 -26.825  1.00  1.27           C  
ATOM   3694  C   ALA A 246      14.755  29.116 -27.457  1.00  1.27           C  
ATOM   3695  O   ALA A 246      15.043  30.252 -27.072  1.00  1.27           O  
ATOM   3696  CB  ALA A 246      14.111  27.452 -25.746  1.00  1.27           C  
ATOM   3697  H   ALA A 246      12.837  26.575 -27.709  1.00  1.27           H  
ATOM   3698  HA  ALA A 246      12.914  29.107 -26.374  1.00  1.27           H  
ATOM   3699 1HB  ALA A 246      14.665  28.033 -25.013  1.00  1.27           H  
ATOM   3700 2HB  ALA A 246      13.281  26.942 -25.261  1.00  1.27           H  
ATOM   3701 3HB  ALA A 246      14.771  26.713 -26.203  1.00  1.27           H  
ATOM   3702  N   SER A 247      15.464  28.477 -28.398  1.00  1.29           N  
ATOM   3703  CA  SER A 247      16.663  29.085 -28.968  1.00  1.29           C  
ATOM   3704  C   SER A 247      16.466  29.989 -30.185  1.00  1.29           C  
ATOM   3705  O   SER A 247      17.304  30.860 -30.430  1.00  1.29           O  
ATOM   3706  CB  SER A 247      17.670  27.994 -29.309  1.00  1.29           C  
ATOM   3707  OG  SER A 247      17.183  27.125 -30.300  1.00  1.29           O  
ATOM   3708  H   SER A 247      15.202  27.537 -28.692  1.00  1.29           H  
ATOM   3709  HA  SER A 247      17.109  29.698 -28.185  1.00  1.29           H  
ATOM   3710 1HB  SER A 247      18.594  28.453 -29.651  1.00  1.29           H  
ATOM   3711 2HB  SER A 247      17.898  27.423 -28.411  1.00  1.29           H  
ATOM   3712  HG  SER A 247      16.421  26.661 -29.881  1.00  1.29           H  
ATOM   3713  N   ARG A 248      15.389  29.816 -30.949  1.00  1.25           N  
ATOM   3714  CA  ARG A 248      15.199  30.664 -32.123  1.00  1.25           C  
ATOM   3715  C   ARG A 248      13.938  31.506 -31.993  1.00  1.25           C  
ATOM   3716  O   ARG A 248      12.860  30.985 -31.720  1.00  1.25           O  
ATOM   3717  CB  ARG A 248      15.096  29.823 -33.389  1.00  1.25           C  
ATOM   3718  CG  ARG A 248      16.390  29.431 -34.053  1.00  1.25           C  
ATOM   3719  CD  ARG A 248      17.116  28.332 -33.379  1.00  1.25           C  
ATOM   3720  NE  ARG A 248      18.244  27.886 -34.181  1.00  1.25           N  
ATOM   3721  CZ  ARG A 248      19.166  26.979 -33.795  1.00  1.25           C  
ATOM   3722  NH1 ARG A 248      19.107  26.419 -32.603  1.00  1.25           N  
ATOM   3723  NH2 ARG A 248      20.141  26.649 -34.619  1.00  1.25           N  
ATOM   3724  H   ARG A 248      14.721  29.071 -30.748  1.00  1.25           H  
ATOM   3725  HA  ARG A 248      16.051  31.334 -32.219  1.00  1.25           H  
ATOM   3726 1HB  ARG A 248      14.522  28.916 -33.186  1.00  1.25           H  
ATOM   3727 2HB  ARG A 248      14.567  30.393 -34.127  1.00  1.25           H  
ATOM   3728 1HG  ARG A 248      16.193  29.134 -35.085  1.00  1.25           H  
ATOM   3729 2HG  ARG A 248      17.038  30.302 -34.036  1.00  1.25           H  
ATOM   3730 1HD  ARG A 248      17.506  28.680 -32.435  1.00  1.25           H  
ATOM   3731 2HD  ARG A 248      16.449  27.484 -33.210  1.00  1.25           H  
ATOM   3732  HE  ARG A 248      18.342  28.284 -35.104  1.00  1.25           H  
ATOM   3733 1HH1 ARG A 248      18.369  26.668 -31.935  1.00  1.25           H  
ATOM   3734 2HH1 ARG A 248      19.811  25.743 -32.331  1.00  1.25           H  
ATOM   3735 1HH2 ARG A 248      20.212  27.077 -35.526  1.00  1.25           H  
ATOM   3736 2HH2 ARG A 248      20.852  25.953 -34.333  1.00  1.25           H  
ATOM   3737  N   GLU A 249      14.015  32.796 -32.317  1.00  1.14           N  
ATOM   3738  CA  GLU A 249      12.820  33.643 -32.206  1.00  1.14           C  
ATOM   3739  C   GLU A 249      11.966  33.544 -33.457  1.00  1.14           C  
ATOM   3740  O   GLU A 249      11.802  34.511 -34.201  1.00  1.14           O  
ATOM   3741  CB  GLU A 249      13.226  35.099 -31.976  1.00  1.14           C  
ATOM   3742  CG  GLU A 249      13.989  35.339 -30.676  1.00  1.14           C  
ATOM   3743  CD  GLU A 249      14.381  36.788 -30.464  1.00  1.14           C  
ATOM   3744  OE1 GLU A 249      14.178  37.580 -31.354  1.00  1.14           O  
ATOM   3745  OE2 GLU A 249      14.883  37.097 -29.408  1.00  1.14           O  
ATOM   3746  H   GLU A 249      14.902  33.200 -32.582  1.00  1.14           H  
ATOM   3747  HA  GLU A 249      12.225  33.298 -31.358  1.00  1.14           H  
ATOM   3748 1HB  GLU A 249      13.853  35.435 -32.802  1.00  1.14           H  
ATOM   3749 2HB  GLU A 249      12.333  35.725 -31.966  1.00  1.14           H  
ATOM   3750 1HG  GLU A 249      13.366  35.018 -29.841  1.00  1.14           H  
ATOM   3751 2HG  GLU A 249      14.887  34.721 -30.678  1.00  1.14           H  
ATOM   3752  N   ILE A 250      11.453  32.347 -33.682  1.00  1.00           N  
ATOM   3753  CA  ILE A 250      10.687  32.021 -34.871  1.00  1.00           C  
ATOM   3754  C   ILE A 250       9.406  31.291 -34.487  1.00  1.00           C  
ATOM   3755  O   ILE A 250       9.307  30.764 -33.381  1.00  1.00           O  
ATOM   3756  CB  ILE A 250      11.538  31.143 -35.791  1.00  1.00           C  
ATOM   3757  CG1 ILE A 250      11.817  29.836 -35.094  1.00  1.00           C  
ATOM   3758  CG2 ILE A 250      12.819  31.841 -36.194  1.00  1.00           C  
ATOM   3759  CD1 ILE A 250      12.519  28.862 -35.950  1.00  1.00           C  
ATOM   3760  H   ILE A 250      11.651  31.631 -32.981  1.00  1.00           H  
ATOM   3761  HA  ILE A 250      10.417  32.940 -35.392  1.00  1.00           H  
ATOM   3762  HB  ILE A 250      11.020  30.951 -36.660  1.00  1.00           H  
ATOM   3763 1HG1 ILE A 250      12.374  30.021 -34.198  1.00  1.00           H  
ATOM   3764 2HG1 ILE A 250      10.861  29.391 -34.804  1.00  1.00           H  
ATOM   3765 1HG2 ILE A 250      13.378  31.191 -36.861  1.00  1.00           H  
ATOM   3766 2HG2 ILE A 250      12.572  32.770 -36.714  1.00  1.00           H  
ATOM   3767 3HG2 ILE A 250      13.420  32.065 -35.325  1.00  1.00           H  
ATOM   3768 1HD1 ILE A 250      12.660  27.950 -35.402  1.00  1.00           H  
ATOM   3769 2HD1 ILE A 250      11.914  28.682 -36.815  1.00  1.00           H  
ATOM   3770 3HD1 ILE A 250      13.486  29.261 -36.254  1.00  1.00           H  
ATOM   3771  N   VAL A 251       8.452  31.217 -35.401  1.00  0.88           N  
ATOM   3772  CA  VAL A 251       7.229  30.464 -35.181  1.00  0.88           C  
ATOM   3773  C   VAL A 251       7.428  28.980 -35.389  1.00  0.88           C  
ATOM   3774  O   VAL A 251       7.958  28.559 -36.416  1.00  0.88           O  
ATOM   3775  CB  VAL A 251       6.129  30.952 -36.139  1.00  0.88           C  
ATOM   3776  CG1 VAL A 251       4.881  30.087 -36.018  1.00  0.88           C  
ATOM   3777  CG2 VAL A 251       5.807  32.354 -35.806  1.00  0.88           C  
ATOM   3778  H   VAL A 251       8.572  31.690 -36.286  1.00  0.88           H  
ATOM   3779  HA  VAL A 251       6.902  30.635 -34.155  1.00  0.88           H  
ATOM   3780  HB  VAL A 251       6.482  30.893 -37.160  1.00  0.88           H  
ATOM   3781 1HG1 VAL A 251       4.116  30.455 -36.699  1.00  0.88           H  
ATOM   3782 2HG1 VAL A 251       5.120  29.052 -36.271  1.00  0.88           H  
ATOM   3783 3HG1 VAL A 251       4.520  30.137 -35.007  1.00  0.88           H  
ATOM   3784 1HG2 VAL A 251       5.036  32.700 -36.487  1.00  0.88           H  
ATOM   3785 2HG2 VAL A 251       5.445  32.409 -34.781  1.00  0.88           H  
ATOM   3786 3HG2 VAL A 251       6.703  32.968 -35.913  1.00  0.88           H  
ATOM   3787  N   VAL A 252       6.992  28.186 -34.430  1.00  0.79           N  
ATOM   3788  CA  VAL A 252       7.109  26.749 -34.583  1.00  0.79           C  
ATOM   3789  C   VAL A 252       5.725  26.096 -34.669  1.00  0.79           C  
ATOM   3790  O   VAL A 252       4.904  26.191 -33.744  1.00  0.79           O  
ATOM   3791  CB  VAL A 252       7.898  26.150 -33.406  1.00  0.79           C  
ATOM   3792  CG1 VAL A 252       8.015  24.636 -33.585  1.00  0.79           C  
ATOM   3793  CG2 VAL A 252       9.273  26.824 -33.302  1.00  0.79           C  
ATOM   3794  H   VAL A 252       6.607  28.607 -33.581  1.00  0.79           H  
ATOM   3795  HA  VAL A 252       7.649  26.533 -35.505  1.00  0.79           H  
ATOM   3796  HB  VAL A 252       7.349  26.334 -32.477  1.00  0.79           H  
ATOM   3797 1HG1 VAL A 252       8.555  24.234 -32.750  1.00  0.79           H  
ATOM   3798 2HG1 VAL A 252       7.022  24.186 -33.633  1.00  0.79           H  
ATOM   3799 3HG1 VAL A 252       8.554  24.417 -34.508  1.00  0.79           H  
ATOM   3800 1HG2 VAL A 252       9.801  26.404 -32.453  1.00  0.79           H  
ATOM   3801 2HG2 VAL A 252       9.839  26.654 -34.214  1.00  0.79           H  
ATOM   3802 3HG2 VAL A 252       9.148  27.901 -33.149  1.00  0.79           H  
ATOM   3803  N   MET A 253       5.475  25.417 -35.778  1.00  0.76           N  
ATOM   3804  CA  MET A 253       4.216  24.709 -35.953  1.00  0.76           C  
ATOM   3805  C   MET A 253       4.452  23.226 -35.727  1.00  0.76           C  
ATOM   3806  O   MET A 253       5.375  22.652 -36.305  1.00  0.76           O  
ATOM   3807  CB  MET A 253       3.651  24.971 -37.351  1.00  0.76           C  
ATOM   3808  CG  MET A 253       2.324  24.243 -37.681  1.00  0.76           C  
ATOM   3809  SD  MET A 253       1.698  24.577 -39.393  1.00  0.76           S  
ATOM   3810  CE  MET A 253       0.895  26.180 -39.375  1.00  0.76           C  
ATOM   3811  H   MET A 253       6.180  25.399 -36.521  1.00  0.76           H  
ATOM   3812  HA  MET A 253       3.504  25.052 -35.207  1.00  0.76           H  
ATOM   3813 1HB  MET A 253       3.456  26.037 -37.449  1.00  0.76           H  
ATOM   3814 2HB  MET A 253       4.393  24.714 -38.099  1.00  0.76           H  
ATOM   3815 1HG  MET A 253       2.477  23.166 -37.577  1.00  0.76           H  
ATOM   3816 2HG  MET A 253       1.561  24.529 -36.974  1.00  0.76           H  
ATOM   3817 1HE  MET A 253       0.543  26.419 -40.379  1.00  0.76           H  
ATOM   3818 2HE  MET A 253       0.058  26.149 -38.719  1.00  0.76           H  
ATOM   3819 3HE  MET A 253       1.595  26.943 -39.045  1.00  0.76           H  
ATOM   3820  N   ALA A 254       3.641  22.606 -34.880  1.00  0.79           N  
ATOM   3821  CA  ALA A 254       3.782  21.179 -34.630  1.00  0.79           C  
ATOM   3822  C   ALA A 254       2.907  20.401 -35.603  1.00  0.79           C  
ATOM   3823  O   ALA A 254       1.732  20.723 -35.795  1.00  0.79           O  
ATOM   3824  CB  ALA A 254       3.439  20.843 -33.197  1.00  0.79           C  
ATOM   3825  H   ALA A 254       2.915  23.137 -34.409  1.00  0.79           H  
ATOM   3826  HA  ALA A 254       4.816  20.906 -34.803  1.00  0.79           H  
ATOM   3827 1HB  ALA A 254       3.568  19.781 -33.032  1.00  0.79           H  
ATOM   3828 2HB  ALA A 254       4.093  21.398 -32.526  1.00  0.79           H  
ATOM   3829 3HB  ALA A 254       2.410  21.120 -33.006  1.00  0.79           H  
ATOM   3830  N   HIS A 255       3.466  19.331 -36.159  1.00  0.87           N  
ATOM   3831  CA  HIS A 255       2.773  18.503 -37.145  1.00  0.87           C  
ATOM   3832  C   HIS A 255       2.833  16.999 -36.841  1.00  0.87           C  
ATOM   3833  O   HIS A 255       3.654  16.292 -37.418  1.00  0.87           O  
ATOM   3834  CB  HIS A 255       3.341  18.734 -38.523  1.00  0.87           C  
ATOM   3835  CG  HIS A 255       2.554  18.074 -39.577  1.00  0.87           C  
ATOM   3836  ND1 HIS A 255       1.748  18.769 -40.485  1.00  0.87           N  
ATOM   3837  CD2 HIS A 255       2.418  16.772 -39.872  1.00  0.87           C  
ATOM   3838  CE1 HIS A 255       1.164  17.884 -41.293  1.00  0.87           C  
ATOM   3839  NE2 HIS A 255       1.558  16.682 -40.934  1.00  0.87           N  
ATOM   3840  H   HIS A 255       4.447  19.154 -35.945  1.00  0.87           H  
ATOM   3841  HA  HIS A 255       1.748  18.832 -37.197  1.00  0.87           H  
ATOM   3842 1HB  HIS A 255       3.346  19.765 -38.699  1.00  0.87           H  
ATOM   3843 2HB  HIS A 255       4.374  18.379 -38.568  1.00  0.87           H  
ATOM   3844  HD2 HIS A 255       2.902  15.946 -39.369  1.00  0.87           H  
ATOM   3845  HE1 HIS A 255       0.485  18.106 -42.116  1.00  0.87           H  
ATOM   3846  HE2 HIS A 255       1.302  15.791 -41.372  1.00  0.87           H  
ATOM   3847  N   PRO A 256       1.919  16.461 -36.027  1.00  1.00           N  
ATOM   3848  CA  PRO A 256       1.937  15.138 -35.401  1.00  1.00           C  
ATOM   3849  C   PRO A 256       1.634  13.995 -36.377  1.00  1.00           C  
ATOM   3850  O   PRO A 256       0.681  13.232 -36.186  1.00  1.00           O  
ATOM   3851  CB  PRO A 256       0.775  15.290 -34.420  1.00  1.00           C  
ATOM   3852  CG  PRO A 256      -0.184  16.215 -35.133  1.00  1.00           C  
ATOM   3853  CD  PRO A 256       0.667  17.201 -35.818  1.00  1.00           C  
ATOM   3854  HA  PRO A 256       2.892  14.977 -34.882  1.00  1.00           H  
ATOM   3855 1HB  PRO A 256       0.332  14.338 -34.224  1.00  1.00           H  
ATOM   3856 2HB  PRO A 256       1.137  15.672 -33.466  1.00  1.00           H  
ATOM   3857 1HG  PRO A 256      -0.805  15.643 -35.838  1.00  1.00           H  
ATOM   3858 2HG  PRO A 256      -0.871  16.710 -34.463  1.00  1.00           H  
ATOM   3859 1HD  PRO A 256       0.177  17.440 -36.774  1.00  1.00           H  
ATOM   3860 2HD  PRO A 256       0.812  18.092 -35.180  1.00  1.00           H  
ATOM   3861  N   ALA A 257       2.517  13.818 -37.357  1.00  1.16           N  
ATOM   3862  CA  ALA A 257       2.321  12.909 -38.494  1.00  1.16           C  
ATOM   3863  C   ALA A 257       1.911  11.482 -38.165  1.00  1.16           C  
ATOM   3864  O   ALA A 257       1.047  10.922 -38.840  1.00  1.16           O  
ATOM   3865  CB  ALA A 257       3.626  12.810 -39.261  1.00  1.16           C  
ATOM   3866  H   ALA A 257       3.306  14.458 -37.389  1.00  1.16           H  
ATOM   3867  HA  ALA A 257       1.550  13.346 -39.131  1.00  1.16           H  
ATOM   3868 1HB  ALA A 257       3.482  12.180 -40.132  1.00  1.16           H  
ATOM   3869 2HB  ALA A 257       3.945  13.800 -39.578  1.00  1.16           H  
ATOM   3870 3HB  ALA A 257       4.388  12.368 -38.626  1.00  1.16           H  
ATOM   3871  N   PHE A 258       2.499  10.887 -37.142  1.00  1.35           N  
ATOM   3872  CA  PHE A 258       2.166   9.499 -36.832  1.00  1.35           C  
ATOM   3873  C   PHE A 258       1.587   9.349 -35.442  1.00  1.35           C  
ATOM   3874  O   PHE A 258       1.545   8.243 -34.887  1.00  1.35           O  
ATOM   3875  CB  PHE A 258       3.407   8.625 -36.951  1.00  1.35           C  
ATOM   3876  CG  PHE A 258       4.043   8.698 -38.301  1.00  1.35           C  
ATOM   3877  CD1 PHE A 258       5.348   9.121 -38.439  1.00  1.35           C  
ATOM   3878  CD2 PHE A 258       3.327   8.379 -39.439  1.00  1.35           C  
ATOM   3879  CE1 PHE A 258       5.928   9.199 -39.688  1.00  1.35           C  
ATOM   3880  CE2 PHE A 258       3.902   8.470 -40.685  1.00  1.35           C  
ATOM   3881  CZ  PHE A 258       5.208   8.879 -40.807  1.00  1.35           C  
ATOM   3882  H   PHE A 258       3.185  11.385 -36.596  1.00  1.35           H  
ATOM   3883  HA  PHE A 258       1.424   9.147 -37.548  1.00  1.35           H  
ATOM   3884 1HB  PHE A 258       4.143   8.934 -36.208  1.00  1.35           H  
ATOM   3885 2HB  PHE A 258       3.147   7.587 -36.749  1.00  1.35           H  
ATOM   3886  HD1 PHE A 258       5.922   9.383 -37.547  1.00  1.35           H  
ATOM   3887  HD2 PHE A 258       2.287   8.057 -39.338  1.00  1.35           H  
ATOM   3888  HE1 PHE A 258       6.963   9.519 -39.789  1.00  1.35           H  
ATOM   3889  HE2 PHE A 258       3.323   8.216 -41.573  1.00  1.35           H  
ATOM   3890  HZ  PHE A 258       5.670   8.948 -41.791  1.00  1.35           H  
ATOM   3891  N   SER A 259       1.128  10.449 -34.861  1.00  1.52           N  
ATOM   3892  CA  SER A 259       0.693  10.358 -33.481  1.00  1.52           C  
ATOM   3893  C   SER A 259      -0.473   9.418 -33.235  1.00  1.52           C  
ATOM   3894  O   SER A 259      -0.463   8.710 -32.231  1.00  1.52           O  
ATOM   3895  CB  SER A 259       0.321  11.733 -32.980  1.00  1.52           C  
ATOM   3896  OG  SER A 259      -0.808  12.241 -33.652  1.00  1.52           O  
ATOM   3897  H   SER A 259       1.100  11.342 -35.362  1.00  1.52           H  
ATOM   3898  HA  SER A 259       1.539   9.999 -32.893  1.00  1.52           H  
ATOM   3899 1HB  SER A 259       0.128  11.703 -31.922  1.00  1.52           H  
ATOM   3900 2HB  SER A 259       1.165  12.404 -33.129  1.00  1.52           H  
ATOM   3901  HG  SER A 259      -0.519  12.406 -34.578  1.00  1.52           H  
ATOM   3902  N   GLY A 260      -1.369   9.256 -34.213  1.00  1.66           N  
ATOM   3903  CA  GLY A 260      -2.607   8.484 -34.050  1.00  1.66           C  
ATOM   3904  C   GLY A 260      -2.429   7.075 -33.494  1.00  1.66           C  
ATOM   3905  O   GLY A 260      -3.360   6.516 -32.896  1.00  1.66           O  
ATOM   3906  H   GLY A 260      -1.239   9.792 -35.058  1.00  1.66           H  
ATOM   3907 1HA  GLY A 260      -3.283   9.043 -33.405  1.00  1.66           H  
ATOM   3908 2HA  GLY A 260      -3.102   8.419 -35.017  1.00  1.66           H  
ATOM   3909  N   ALA A 261      -1.225   6.520 -33.607  1.00  1.77           N  
ATOM   3910  CA  ALA A 261      -0.940   5.180 -33.116  1.00  1.77           C  
ATOM   3911  C   ALA A 261      -1.259   5.031 -31.626  1.00  1.77           C  
ATOM   3912  O   ALA A 261      -1.601   3.940 -31.168  1.00  1.77           O  
ATOM   3913  CB  ALA A 261       0.526   4.860 -33.347  1.00  1.77           C  
ATOM   3914  H   ALA A 261      -0.470   7.054 -34.050  1.00  1.77           H  
ATOM   3915  HA  ALA A 261      -1.560   4.477 -33.670  1.00  1.77           H  
ATOM   3916 1HB  ALA A 261       0.738   3.850 -33.003  1.00  1.77           H  
ATOM   3917 2HB  ALA A 261       0.752   4.941 -34.409  1.00  1.77           H  
ATOM   3918 3HB  ALA A 261       1.138   5.572 -32.790  1.00  1.77           H  
ATOM   3919  N   LEU A 262      -1.097   6.110 -30.865  1.00  1.82           N  
ATOM   3920  CA  LEU A 262      -1.326   6.082 -29.426  1.00  1.82           C  
ATOM   3921  C   LEU A 262      -2.630   6.744 -28.963  1.00  1.82           C  
ATOM   3922  O   LEU A 262      -2.845   6.889 -27.756  1.00  1.82           O  
ATOM   3923  CB  LEU A 262      -0.161   6.762 -28.726  1.00  1.82           C  
ATOM   3924  CG  LEU A 262       1.185   6.137 -28.936  1.00  1.82           C  
ATOM   3925  CD1 LEU A 262       2.224   6.981 -28.226  1.00  1.82           C  
ATOM   3926  CD2 LEU A 262       1.157   4.716 -28.405  1.00  1.82           C  
ATOM   3927  H   LEU A 262      -0.829   6.987 -31.316  1.00  1.82           H  
ATOM   3928  HA  LEU A 262      -1.355   5.040 -29.111  1.00  1.82           H  
ATOM   3929 1HB  LEU A 262      -0.113   7.797 -29.043  1.00  1.82           H  
ATOM   3930 2HB  LEU A 262      -0.349   6.728 -27.673  1.00  1.82           H  
ATOM   3931  HG  LEU A 262       1.427   6.125 -29.998  1.00  1.82           H  
ATOM   3932 1HD1 LEU A 262       3.212   6.544 -28.373  1.00  1.82           H  
ATOM   3933 2HD1 LEU A 262       2.209   7.993 -28.635  1.00  1.82           H  
ATOM   3934 3HD1 LEU A 262       1.998   7.017 -27.160  1.00  1.82           H  
ATOM   3935 1HD2 LEU A 262       2.131   4.252 -28.550  1.00  1.82           H  
ATOM   3936 2HD2 LEU A 262       0.915   4.729 -27.341  1.00  1.82           H  
ATOM   3937 3HD2 LEU A 262       0.397   4.138 -28.940  1.00  1.82           H  
ATOM   3938  N   TYR A 263      -3.486   7.158 -29.910  1.00  1.85           N  
ATOM   3939  CA  TYR A 263      -4.718   7.894 -29.570  1.00  1.85           C  
ATOM   3940  C   TYR A 263      -5.981   7.222 -30.065  1.00  1.85           C  
ATOM   3941  O   TYR A 263      -7.031   7.292 -29.428  1.00  1.85           O  
ATOM   3942  CB  TYR A 263      -4.637   9.286 -30.171  1.00  1.85           C  
ATOM   3943  CG  TYR A 263      -3.488   9.989 -29.661  1.00  1.85           C  
ATOM   3944  CD1 TYR A 263      -2.360   9.777 -30.271  1.00  1.85           C  
ATOM   3945  CD2 TYR A 263      -3.550  10.824 -28.607  1.00  1.85           C  
ATOM   3946  CE1 TYR A 263      -1.217  10.335 -29.843  1.00  1.85           C  
ATOM   3947  CE2 TYR A 263      -2.412  11.427 -28.168  1.00  1.85           C  
ATOM   3948  CZ  TYR A 263      -1.230  11.140 -28.804  1.00  1.85           C  
ATOM   3949  OH  TYR A 263      -0.069  11.628 -28.382  1.00  1.85           O  
ATOM   3950  H   TYR A 263      -3.278   6.967 -30.888  1.00  1.85           H  
ATOM   3951  HA  TYR A 263      -4.786   7.971 -28.481  1.00  1.85           H  
ATOM   3952 1HB  TYR A 263      -4.562   9.224 -31.256  1.00  1.85           H  
ATOM   3953 2HB  TYR A 263      -5.529   9.844 -29.922  1.00  1.85           H  
ATOM   3954  HD1 TYR A 263      -2.378   9.104 -31.102  1.00  1.85           H  
ATOM   3955  HD2 TYR A 263      -4.488  10.990 -28.109  1.00  1.85           H  
ATOM   3956  HE1 TYR A 263      -0.276  10.115 -30.330  1.00  1.85           H  
ATOM   3957  HE2 TYR A 263      -2.444  12.084 -27.306  1.00  1.85           H  
ATOM   3958  HH  TYR A 263       0.623  11.428 -29.017  1.00  1.85           H  
ATOM   3959  N   CYS A 264      -5.889   6.575 -31.221  1.00  1.83           N  
ATOM   3960  CA  CYS A 264      -7.063   5.982 -31.844  1.00  1.83           C  
ATOM   3961  C   CYS A 264      -7.634   4.801 -31.036  1.00  1.83           C  
ATOM   3962  O   CYS A 264      -8.799   4.436 -31.200  1.00  1.83           O  
ATOM   3963  CB  CYS A 264      -6.690   5.525 -33.245  1.00  1.83           C  
ATOM   3964  SG  CYS A 264      -6.210   6.900 -34.318  1.00  1.83           S  
ATOM   3965  H   CYS A 264      -5.000   6.535 -31.720  1.00  1.83           H  
ATOM   3966  HA  CYS A 264      -7.830   6.752 -31.925  1.00  1.83           H  
ATOM   3967 1HB  CYS A 264      -5.853   4.825 -33.195  1.00  1.83           H  
ATOM   3968 2HB  CYS A 264      -7.533   5.011 -33.701  1.00  1.83           H  
ATOM   3969  HG  CYS A 264      -4.975   7.009 -33.783  1.00  1.83           H  
ATOM   3970  N   ASP A 265      -6.802   4.198 -30.183  1.00  1.78           N  
ATOM   3971  CA  ASP A 265      -7.199   3.072 -29.338  1.00  1.78           C  
ATOM   3972  C   ASP A 265      -7.540   3.528 -27.916  1.00  1.78           C  
ATOM   3973  O   ASP A 265      -6.656   3.833 -27.118  1.00  1.78           O  
ATOM   3974  CB  ASP A 265      -6.108   2.004 -29.270  1.00  1.78           C  
ATOM   3975  CG  ASP A 265      -6.540   0.757 -28.463  1.00  1.78           C  
ATOM   3976  OD1 ASP A 265      -7.646   0.757 -27.933  1.00  1.78           O  
ATOM   3977  OD2 ASP A 265      -5.768  -0.173 -28.388  1.00  1.78           O  
ATOM   3978  H   ASP A 265      -5.861   4.555 -30.108  1.00  1.78           H  
ATOM   3979  HA  ASP A 265      -8.092   2.618 -29.769  1.00  1.78           H  
ATOM   3980 1HB  ASP A 265      -5.840   1.692 -30.280  1.00  1.78           H  
ATOM   3981 2HB  ASP A 265      -5.211   2.428 -28.808  1.00  1.78           H  
ATOM   3982  N   ARG A 266      -8.817   3.540 -27.574  1.00  1.68           N  
ATOM   3983  CA  ARG A 266      -9.254   4.009 -26.261  1.00  1.68           C  
ATOM   3984  C   ARG A 266      -8.718   3.151 -25.098  1.00  1.68           C  
ATOM   3985  O   ARG A 266      -8.741   3.580 -23.944  1.00  1.68           O  
ATOM   3986  CB  ARG A 266     -10.770   4.063 -26.195  1.00  1.68           C  
ATOM   3987  CG  ARG A 266     -11.393   5.155 -27.058  1.00  1.68           C  
ATOM   3988  CD  ARG A 266     -12.883   5.151 -26.985  1.00  1.68           C  
ATOM   3989  NE  ARG A 266     -13.470   6.210 -27.800  1.00  1.68           N  
ATOM   3990  CZ  ARG A 266     -14.791   6.365 -28.029  1.00  1.68           C  
ATOM   3991  NH1 ARG A 266     -15.656   5.525 -27.503  1.00  1.68           N  
ATOM   3992  NH2 ARG A 266     -15.217   7.365 -28.783  1.00  1.68           N  
ATOM   3993  H   ARG A 266      -9.501   3.248 -28.259  1.00  1.68           H  
ATOM   3994  HA  ARG A 266      -8.878   5.025 -26.131  1.00  1.68           H  
ATOM   3995 1HB  ARG A 266     -11.181   3.105 -26.512  1.00  1.68           H  
ATOM   3996 2HB  ARG A 266     -11.083   4.231 -25.165  1.00  1.68           H  
ATOM   3997 1HG  ARG A 266     -11.033   6.129 -26.723  1.00  1.68           H  
ATOM   3998 2HG  ARG A 266     -11.097   5.002 -28.099  1.00  1.68           H  
ATOM   3999 1HD  ARG A 266     -13.262   4.194 -27.343  1.00  1.68           H  
ATOM   4000 2HD  ARG A 266     -13.196   5.302 -25.952  1.00  1.68           H  
ATOM   4001  HE  ARG A 266     -12.839   6.882 -28.223  1.00  1.68           H  
ATOM   4002 1HH1 ARG A 266     -15.331   4.761 -26.927  1.00  1.68           H  
ATOM   4003 2HH1 ARG A 266     -16.643   5.644 -27.675  1.00  1.68           H  
ATOM   4004 1HH2 ARG A 266     -14.552   8.014 -29.187  1.00  1.68           H  
ATOM   4005 2HH2 ARG A 266     -16.205   7.483 -28.954  1.00  1.68           H  
ATOM   4006  N   ALA A 267      -8.290   1.917 -25.388  1.00  1.55           N  
ATOM   4007  CA  ALA A 267      -7.769   1.002 -24.381  1.00  1.55           C  
ATOM   4008  C   ALA A 267      -6.265   1.165 -24.155  1.00  1.55           C  
ATOM   4009  O   ALA A 267      -5.656   0.351 -23.458  1.00  1.55           O  
ATOM   4010  CB  ALA A 267      -8.051  -0.432 -24.771  1.00  1.55           C  
ATOM   4011  H   ALA A 267      -8.264   1.600 -26.366  1.00  1.55           H  
ATOM   4012  HA  ALA A 267      -8.272   1.221 -23.440  1.00  1.55           H  
ATOM   4013 1HB  ALA A 267      -7.689  -1.104 -24.000  1.00  1.55           H  
ATOM   4014 2HB  ALA A 267      -9.122  -0.570 -24.899  1.00  1.55           H  
ATOM   4015 3HB  ALA A 267      -7.541  -0.648 -25.715  1.00  1.55           H  
ATOM   4016  N   HIS A 268      -5.617   2.122 -24.804  1.00  1.38           N  
ATOM   4017  CA  HIS A 268      -4.176   2.211 -24.615  1.00  1.38           C  
ATOM   4018  C   HIS A 268      -3.547   3.573 -24.863  1.00  1.38           C  
ATOM   4019  O   HIS A 268      -3.847   4.252 -25.841  1.00  1.38           O  
ATOM   4020  CB  HIS A 268      -3.520   1.192 -25.560  1.00  1.38           C  
ATOM   4021  CG  HIS A 268      -2.029   1.092 -25.525  1.00  1.38           C  
ATOM   4022  ND1 HIS A 268      -1.212   2.002 -26.176  1.00  1.38           N  
ATOM   4023  CD2 HIS A 268      -1.204   0.177 -24.975  1.00  1.38           C  
ATOM   4024  CE1 HIS A 268       0.048   1.655 -26.005  1.00  1.38           C  
ATOM   4025  NE2 HIS A 268       0.079   0.553 -25.293  1.00  1.38           N  
ATOM   4026  H   HIS A 268      -6.100   2.773 -25.427  1.00  1.38           H  
ATOM   4027  HA  HIS A 268      -3.937   1.932 -23.589  1.00  1.38           H  
ATOM   4028 1HB  HIS A 268      -3.915   0.200 -25.347  1.00  1.38           H  
ATOM   4029 2HB  HIS A 268      -3.813   1.429 -26.586  1.00  1.38           H  
ATOM   4030  HD2 HIS A 268      -1.494  -0.701 -24.391  1.00  1.38           H  
ATOM   4031  HE1 HIS A 268       0.915   2.184 -26.396  1.00  1.38           H  
ATOM   4032  HE2 HIS A 268       0.909   0.059 -25.018  1.00  1.38           H  
ATOM   4033  N   GLY A 269      -2.561   3.906 -24.044  1.00  1.22           N  
ATOM   4034  CA  GLY A 269      -1.747   5.089 -24.301  1.00  1.22           C  
ATOM   4035  C   GLY A 269      -2.288   6.401 -23.759  1.00  1.22           C  
ATOM   4036  O   GLY A 269      -2.269   6.614 -22.547  1.00  1.22           O  
ATOM   4037  H   GLY A 269      -2.418   3.340 -23.207  1.00  1.22           H  
ATOM   4038 1HA  GLY A 269      -0.752   4.919 -23.892  1.00  1.22           H  
ATOM   4039 2HA  GLY A 269      -1.612   5.184 -25.380  1.00  1.22           H  
ATOM   4040  N   ILE A 270      -2.620   7.323 -24.659  1.00  1.08           N  
ATOM   4041  CA  ILE A 270      -2.835   8.738 -24.319  1.00  1.08           C  
ATOM   4042  C   ILE A 270      -4.040   9.471 -24.955  1.00  1.08           C  
ATOM   4043  O   ILE A 270      -4.336   9.306 -26.135  1.00  1.08           O  
ATOM   4044  CB  ILE A 270      -1.546   9.466 -24.722  1.00  1.08           C  
ATOM   4045  CG1 ILE A 270      -1.609  10.952 -24.410  1.00  1.08           C  
ATOM   4046  CG2 ILE A 270      -1.239   9.119 -26.080  1.00  1.08           C  
ATOM   4047  CD1 ILE A 270      -0.276  11.665 -24.545  1.00  1.08           C  
ATOM   4048  H   ILE A 270      -2.675   7.051 -25.650  1.00  1.08           H  
ATOM   4049  HA  ILE A 270      -2.953   8.801 -23.238  1.00  1.08           H  
ATOM   4050  HB  ILE A 270      -0.739   9.098 -24.156  1.00  1.08           H  
ATOM   4051 1HG1 ILE A 270      -2.305  11.420 -25.082  1.00  1.08           H  
ATOM   4052 2HG1 ILE A 270      -1.980  11.071 -23.401  1.00  1.08           H  
ATOM   4053 1HG2 ILE A 270      -0.305   9.581 -26.394  1.00  1.08           H  
ATOM   4054 2HG2 ILE A 270      -1.155   8.051 -26.137  1.00  1.08           H  
ATOM   4055 3HG2 ILE A 270      -2.030   9.419 -26.689  1.00  1.08           H  
ATOM   4056 1HD1 ILE A 270      -0.404  12.721 -24.308  1.00  1.08           H  
ATOM   4057 2HD1 ILE A 270       0.454  11.256 -23.908  1.00  1.08           H  
ATOM   4058 3HD1 ILE A 270       0.069  11.548 -25.563  1.00  1.08           H  
ATOM   4059  N   GLU A 271      -4.720  10.311 -24.166  1.00  0.97           N  
ATOM   4060  CA  GLU A 271      -5.783  11.191 -24.680  1.00  0.97           C  
ATOM   4061  C   GLU A 271      -5.215  12.347 -25.532  1.00  0.97           C  
ATOM   4062  O   GLU A 271      -4.227  12.990 -25.154  1.00  0.97           O  
ATOM   4063  CB  GLU A 271      -6.658  11.716 -23.540  1.00  0.97           C  
ATOM   4064  CG  GLU A 271      -7.912  12.490 -24.005  1.00  0.97           C  
ATOM   4065  CD  GLU A 271      -8.926  12.724 -22.904  1.00  0.97           C  
ATOM   4066  OE1 GLU A 271      -9.382  11.745 -22.340  1.00  0.97           O  
ATOM   4067  OE2 GLU A 271      -9.256  13.855 -22.636  1.00  0.97           O  
ATOM   4068  H   GLU A 271      -4.497  10.334 -23.167  1.00  0.97           H  
ATOM   4069  HA  GLU A 271      -6.424  10.595 -25.332  1.00  0.97           H  
ATOM   4070 1HB  GLU A 271      -6.958  10.899 -22.902  1.00  0.97           H  
ATOM   4071 2HB  GLU A 271      -6.066  12.397 -22.923  1.00  0.97           H  
ATOM   4072 1HG  GLU A 271      -7.599  13.456 -24.381  1.00  0.97           H  
ATOM   4073 2HG  GLU A 271      -8.383  11.949 -24.825  1.00  0.97           H  
ATOM   4074  N   THR A 272      -5.896  12.671 -26.637  1.00  0.89           N  
ATOM   4075  CA  THR A 272      -5.436  13.723 -27.556  1.00  0.89           C  
ATOM   4076  C   THR A 272      -5.347  15.102 -26.932  1.00  0.89           C  
ATOM   4077  O   THR A 272      -4.450  15.885 -27.245  1.00  0.89           O  
ATOM   4078  CB  THR A 272      -6.431  13.844 -28.720  1.00  0.89           C  
ATOM   4079  OG1 THR A 272      -7.737  14.121 -28.174  1.00  0.89           O  
ATOM   4080  CG2 THR A 272      -6.492  12.604 -29.539  1.00  0.89           C  
ATOM   4081  H   THR A 272      -6.723  12.138 -26.872  1.00  0.89           H  
ATOM   4082  HA  THR A 272      -4.451  13.458 -27.933  1.00  0.89           H  
ATOM   4083  HB  THR A 272      -6.130  14.675 -29.354  1.00  0.89           H  
ATOM   4084  HG1 THR A 272      -8.321  14.465 -28.861  1.00  0.89           H  
ATOM   4085 1HG2 THR A 272      -7.211  12.747 -30.325  1.00  0.89           H  
ATOM   4086 2HG2 THR A 272      -5.515  12.408 -29.968  1.00  0.89           H  
ATOM   4087 3HG2 THR A 272      -6.800  11.768 -28.914  1.00  0.89           H  
ATOM   4088  N   ALA A 273      -6.227  15.389 -25.988  1.00  0.84           N  
ATOM   4089  CA  ALA A 273      -6.223  16.687 -25.331  1.00  0.84           C  
ATOM   4090  C   ALA A 273      -4.902  16.930 -24.617  1.00  0.84           C  
ATOM   4091  O   ALA A 273      -4.423  18.069 -24.520  1.00  0.84           O  
ATOM   4092  CB  ALA A 273      -7.365  16.772 -24.359  1.00  0.84           C  
ATOM   4093  H   ALA A 273      -6.935  14.703 -25.759  1.00  0.84           H  
ATOM   4094  HA  ALA A 273      -6.347  17.453 -26.087  1.00  0.84           H  
ATOM   4095 1HB  ALA A 273      -7.380  17.750 -23.893  1.00  0.84           H  
ATOM   4096 2HB  ALA A 273      -8.290  16.610 -24.899  1.00  0.84           H  
ATOM   4097 3HB  ALA A 273      -7.253  16.000 -23.593  1.00  0.84           H  
ATOM   4098  N   LEU A 274      -4.325  15.853 -24.092  1.00  0.81           N  
ATOM   4099  CA  LEU A 274      -3.088  15.941 -23.367  1.00  0.81           C  
ATOM   4100  C   LEU A 274      -1.922  16.139 -24.313  1.00  0.81           C  
ATOM   4101  O   LEU A 274      -1.076  16.999 -24.097  1.00  0.81           O  
ATOM   4102  CB  LEU A 274      -2.876  14.687 -22.533  1.00  0.81           C  
ATOM   4103  CG  LEU A 274      -1.613  14.673 -21.786  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274      -1.572  15.828 -20.834  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274      -1.502  13.410 -21.080  1.00  0.81           C  
ATOM   4106  H   LEU A 274      -4.723  14.928 -24.247  1.00  0.81           H  
ATOM   4107  HA  LEU A 274      -3.144  16.796 -22.696  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274      -3.699  14.586 -21.824  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274      -2.883  13.819 -23.192  1.00  0.81           H  
ATOM   4110  HG  LEU A 274      -0.790  14.772 -22.483  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274      -0.637  15.814 -20.312  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274      -1.657  16.739 -21.379  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274      -2.394  15.756 -20.127  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274      -0.559  13.391 -20.555  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274      -2.331  13.304 -20.376  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274      -1.538  12.618 -21.795  1.00  0.81           H  
ATOM   4117  N   TRP A 275      -1.834  15.317 -25.345  1.00  0.80           N  
ATOM   4118  CA  TRP A 275      -0.680  15.440 -26.231  1.00  0.80           C  
ATOM   4119  C   TRP A 275      -0.701  16.649 -27.156  1.00  0.80           C  
ATOM   4120  O   TRP A 275       0.257  17.428 -27.211  1.00  0.80           O  
ATOM   4121  CB  TRP A 275      -0.543  14.254 -27.137  1.00  0.80           C  
ATOM   4122  CG  TRP A 275       0.731  14.289 -27.998  1.00  0.80           C  
ATOM   4123  CD1 TRP A 275       0.835  14.699 -29.291  1.00  0.80           C  
ATOM   4124  CD2 TRP A 275       2.057  13.820 -27.625  1.00  0.80           C  
ATOM   4125  NE1 TRP A 275       2.125  14.529 -29.748  1.00  0.80           N  
ATOM   4126  CE2 TRP A 275       2.881  13.986 -28.751  1.00  0.80           C  
ATOM   4127  CE3 TRP A 275       2.598  13.266 -26.458  1.00  0.80           C  
ATOM   4128  CZ2 TRP A 275       4.213  13.615 -28.746  1.00  0.80           C  
ATOM   4129  CZ3 TRP A 275       3.928  12.893 -26.461  1.00  0.80           C  
ATOM   4130  CH2 TRP A 275       4.715  13.059 -27.574  1.00  0.80           C  
ATOM   4131  H   TRP A 275      -2.561  14.612 -25.496  1.00  0.80           H  
ATOM   4132  HA  TRP A 275       0.205  15.495 -25.608  1.00  0.80           H  
ATOM   4133 1HB  TRP A 275      -0.557  13.379 -26.575  1.00  0.80           H  
ATOM   4134 2HB  TRP A 275      -1.397  14.219 -27.807  1.00  0.80           H  
ATOM   4135  HD1 TRP A 275       0.025  15.089 -29.869  1.00  0.80           H  
ATOM   4136  HE1 TRP A 275       2.459  14.752 -30.670  1.00  0.80           H  
ATOM   4137  HE3 TRP A 275       1.987  13.125 -25.571  1.00  0.80           H  
ATOM   4138  HZ2 TRP A 275       4.856  13.739 -29.621  1.00  0.80           H  
ATOM   4139  HZ3 TRP A 275       4.340  12.458 -25.561  1.00  0.80           H  
ATOM   4140  HH2 TRP A 275       5.760  12.750 -27.535  1.00  0.80           H  
ATOM   4141  N   HIS A 276      -1.795  16.784 -27.916  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      -1.834  17.752 -29.002  1.00  0.80           C  
ATOM   4143  C   HIS A 276      -2.298  19.113 -28.513  1.00  0.80           C  
ATOM   4144  O   HIS A 276      -2.302  20.105 -29.247  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      -2.803  17.274 -30.075  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      -2.509  15.947 -30.692  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      -2.977  14.781 -30.155  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      -1.833  15.597 -31.794  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      -2.616  13.769 -30.912  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      -1.921  14.224 -31.911  1.00  0.80           N  
ATOM   4151  H   HIS A 276      -2.608  16.183 -27.768  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      -0.846  17.854 -29.428  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      -3.800  17.212 -29.642  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      -2.843  18.014 -30.875  1.00  0.80           H  
ATOM   4155  HD2 HIS A 276      -1.341  16.276 -32.444  1.00  0.80           H  
ATOM   4156  HE1 HIS A 276      -2.854  12.734 -30.748  1.00  0.80           H  
ATOM   4157  HE2 HIS A 276      -1.527  13.617 -32.639  1.00  0.80           H  
ATOM   4158  N   GLY A 277      -2.701  19.132 -27.262  1.00  0.81           N  
ATOM   4159  CA  GLY A 277      -3.191  20.296 -26.571  1.00  0.81           C  
ATOM   4160  C   GLY A 277      -2.109  20.770 -25.617  1.00  0.81           C  
ATOM   4161  O   GLY A 277      -1.304  21.662 -25.931  1.00  0.81           O  
ATOM   4162  H   GLY A 277      -2.665  18.261 -26.751  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277      -3.444  21.066 -27.285  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277      -4.098  20.047 -26.025  1.00  0.81           H  
ATOM   4165  N   VAL A 278      -2.104  20.146 -24.448  1.00  0.81           N  
ATOM   4166  CA  VAL A 278      -1.223  20.517 -23.357  1.00  0.81           C  
ATOM   4167  C   VAL A 278       0.272  20.342 -23.636  1.00  0.81           C  
ATOM   4168  O   VAL A 278       1.031  21.301 -23.502  1.00  0.81           O  
ATOM   4169  CB  VAL A 278      -1.578  19.635 -22.151  1.00  0.81           C  
ATOM   4170  CG1 VAL A 278      -0.595  19.810 -20.997  1.00  0.81           C  
ATOM   4171  CG2 VAL A 278      -3.015  19.889 -21.740  1.00  0.81           C  
ATOM   4172  H   VAL A 278      -2.782  19.390 -24.314  1.00  0.81           H  
ATOM   4173  HA  VAL A 278      -1.415  21.561 -23.117  1.00  0.81           H  
ATOM   4174  HB  VAL A 278      -1.496  18.630 -22.449  1.00  0.81           H  
ATOM   4175 1HG1 VAL A 278      -0.871  19.131 -20.184  1.00  0.81           H  
ATOM   4176 2HG1 VAL A 278       0.391  19.556 -21.338  1.00  0.81           H  
ATOM   4177 3HG1 VAL A 278      -0.605  20.821 -20.632  1.00  0.81           H  
ATOM   4178 1HG2 VAL A 278      -3.278  19.221 -20.916  1.00  0.81           H  
ATOM   4179 2HG2 VAL A 278      -3.150  20.904 -21.431  1.00  0.81           H  
ATOM   4180 3HG2 VAL A 278      -3.660  19.679 -22.590  1.00  0.81           H  
ATOM   4181  N   PHE A 279       0.714  19.159 -24.049  1.00  0.82           N  
ATOM   4182  CA  PHE A 279       2.149  18.984 -24.243  1.00  0.82           C  
ATOM   4183  C   PHE A 279       2.708  19.845 -25.361  1.00  0.82           C  
ATOM   4184  O   PHE A 279       3.740  20.489 -25.174  1.00  0.82           O  
ATOM   4185  CB  PHE A 279       2.495  17.512 -24.387  1.00  0.82           C  
ATOM   4186  CG  PHE A 279       2.450  16.841 -23.017  1.00  0.82           C  
ATOM   4187  CD1 PHE A 279       2.005  15.545 -22.842  1.00  0.82           C  
ATOM   4188  CD2 PHE A 279       2.868  17.556 -21.884  1.00  0.82           C  
ATOM   4189  CE1 PHE A 279       1.982  14.979 -21.574  1.00  0.82           C  
ATOM   4190  CE2 PHE A 279       2.842  16.992 -20.633  1.00  0.82           C  
ATOM   4191  CZ  PHE A 279       2.402  15.701 -20.477  1.00  0.82           C  
ATOM   4192  H   PHE A 279       0.073  18.382 -24.180  1.00  0.82           H  
ATOM   4193  HA  PHE A 279       2.632  19.304 -23.326  1.00  0.82           H  
ATOM   4194 1HB  PHE A 279       1.791  17.027 -25.047  1.00  0.82           H  
ATOM   4195 2HB  PHE A 279       3.495  17.393 -24.807  1.00  0.82           H  
ATOM   4196  HD1 PHE A 279       1.671  14.970 -23.705  1.00  0.82           H  
ATOM   4197  HD2 PHE A 279       3.221  18.578 -22.002  1.00  0.82           H  
ATOM   4198  HE1 PHE A 279       1.632  13.968 -21.448  1.00  0.82           H  
ATOM   4199  HE2 PHE A 279       3.174  17.567 -19.767  1.00  0.82           H  
ATOM   4200  HZ  PHE A 279       2.385  15.256 -19.491  1.00  0.82           H  
ATOM   4201  N   MET A 280       1.999  19.971 -26.483  1.00  0.83           N  
ATOM   4202  CA  MET A 280       2.518  20.871 -27.509  1.00  0.83           C  
ATOM   4203  C   MET A 280       2.688  22.296 -26.945  1.00  0.83           C  
ATOM   4204  O   MET A 280       3.704  22.963 -27.179  1.00  0.83           O  
ATOM   4205  CB  MET A 280       1.685  20.832 -28.768  1.00  0.83           C  
ATOM   4206  CG  MET A 280       1.837  19.533 -29.572  1.00  0.83           C  
ATOM   4207  SD  MET A 280       0.815  19.514 -31.045  1.00  0.83           S  
ATOM   4208  CE  MET A 280       1.130  17.927 -31.737  1.00  0.83           C  
ATOM   4209  H   MET A 280       1.167  19.399 -26.639  1.00  0.83           H  
ATOM   4210  HA  MET A 280       3.486  20.501 -27.796  1.00  0.83           H  
ATOM   4211 1HB  MET A 280       0.628  20.937 -28.504  1.00  0.83           H  
ATOM   4212 2HB  MET A 280       1.953  21.667 -29.412  1.00  0.83           H  
ATOM   4213 1HG  MET A 280       2.876  19.409 -29.871  1.00  0.83           H  
ATOM   4214 2HG  MET A 280       1.560  18.687 -28.948  1.00  0.83           H  
ATOM   4215 1HE  MET A 280       0.543  17.823 -32.640  1.00  0.83           H  
ATOM   4216 2HE  MET A 280       2.176  17.835 -31.975  1.00  0.83           H  
ATOM   4217 3HE  MET A 280       0.850  17.157 -31.027  1.00  0.83           H  
ATOM   4218  N   ARG A 281       1.731  22.759 -26.142  1.00  0.82           N  
ATOM   4219  CA  ARG A 281       1.907  24.046 -25.471  1.00  0.82           C  
ATOM   4220  C   ARG A 281       3.184  24.065 -24.580  1.00  0.82           C  
ATOM   4221  O   ARG A 281       3.988  24.998 -24.650  1.00  0.82           O  
ATOM   4222  CB  ARG A 281       0.657  24.362 -24.664  1.00  0.82           C  
ATOM   4223  CG  ARG A 281       0.682  25.600 -23.811  1.00  0.82           C  
ATOM   4224  CD  ARG A 281      -0.588  25.695 -23.030  1.00  0.82           C  
ATOM   4225  NE  ARG A 281      -0.796  24.510 -22.171  1.00  0.82           N  
ATOM   4226  CZ  ARG A 281      -1.927  24.283 -21.473  1.00  0.82           C  
ATOM   4227  NH1 ARG A 281      -2.875  25.145 -21.510  1.00  0.82           N  
ATOM   4228  NH2 ARG A 281      -2.091  23.212 -20.741  1.00  0.82           N  
ATOM   4229  H   ARG A 281       0.874  22.222 -25.974  1.00  0.82           H  
ATOM   4230  HA  ARG A 281       2.014  24.815 -26.237  1.00  0.82           H  
ATOM   4231 1HB  ARG A 281      -0.191  24.459 -25.343  1.00  0.82           H  
ATOM   4232 2HB  ARG A 281       0.430  23.544 -24.005  1.00  0.82           H  
ATOM   4233 1HG  ARG A 281       1.518  25.554 -23.109  1.00  0.82           H  
ATOM   4234 2HG  ARG A 281       0.773  26.494 -24.439  1.00  0.82           H  
ATOM   4235 1HD  ARG A 281      -0.563  26.585 -22.393  1.00  0.82           H  
ATOM   4236 2HD  ARG A 281      -1.438  25.771 -23.719  1.00  0.82           H  
ATOM   4237  HE  ARG A 281      -0.061  23.813 -22.135  1.00  0.82           H  
ATOM   4238 1HH1 ARG A 281      -2.773  25.991 -22.066  1.00  0.82           H  
ATOM   4239 2HH1 ARG A 281      -3.723  24.995 -20.990  1.00  0.82           H  
ATOM   4240 1HH2 ARG A 281      -1.367  22.515 -20.690  1.00  0.82           H  
ATOM   4241 2HH2 ARG A 281      -2.951  23.093 -20.228  1.00  0.82           H  
ATOM   4242  N   LEU A 282       3.403  23.007 -23.780  1.00  0.81           N  
ATOM   4243  CA  LEU A 282       4.567  22.924 -22.870  1.00  0.81           C  
ATOM   4244  C   LEU A 282       5.925  22.913 -23.561  1.00  0.81           C  
ATOM   4245  O   LEU A 282       6.939  23.266 -22.960  1.00  0.81           O  
ATOM   4246  CB  LEU A 282       4.557  21.656 -22.023  1.00  0.81           C  
ATOM   4247  CG  LEU A 282       3.863  21.693 -20.704  1.00  0.81           C  
ATOM   4248  CD1 LEU A 282       4.307  22.885 -19.973  1.00  0.81           C  
ATOM   4249  CD2 LEU A 282       2.433  21.678 -20.896  1.00  0.81           C  
ATOM   4250  H   LEU A 282       2.717  22.250 -23.783  1.00  0.81           H  
ATOM   4251  HA  LEU A 282       4.536  23.792 -22.214  1.00  0.81           H  
ATOM   4252 1HB  LEU A 282       4.107  20.874 -22.610  1.00  0.81           H  
ATOM   4253 2HB  LEU A 282       5.592  21.373 -21.836  1.00  0.81           H  
ATOM   4254  HG  LEU A 282       4.145  20.815 -20.127  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 282       3.822  22.910 -19.036  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 282       5.369  22.861 -19.833  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 282       4.035  23.759 -20.546  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 282       1.938  21.677 -19.940  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 282       2.123  22.548 -21.477  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 282       2.196  20.783 -21.422  1.00  0.81           H  
ATOM   4261  N   ILE A 283       5.962  22.480 -24.811  1.00  0.77           N  
ATOM   4262  CA  ILE A 283       7.222  22.420 -25.537  1.00  0.77           C  
ATOM   4263  C   ILE A 283       7.429  23.646 -26.392  1.00  0.77           C  
ATOM   4264  O   ILE A 283       8.367  23.711 -27.179  1.00  0.77           O  
ATOM   4265  CB  ILE A 283       7.274  21.171 -26.394  1.00  0.77           C  
ATOM   4266  CG1 ILE A 283       6.218  21.243 -27.433  1.00  0.77           C  
ATOM   4267  CG2 ILE A 283       7.115  20.021 -25.550  1.00  0.77           C  
ATOM   4268  CD1 ILE A 283       6.187  20.130 -28.457  1.00  0.77           C  
ATOM   4269  H   ILE A 283       5.097  22.147 -25.243  1.00  0.77           H  
ATOM   4270  HA  ILE A 283       8.035  22.369 -24.815  1.00  0.77           H  
ATOM   4271  HB  ILE A 283       8.238  21.118 -26.904  1.00  0.77           H  
ATOM   4272 1HG1 ILE A 283       5.315  21.262 -26.920  1.00  0.77           H  
ATOM   4273 2HG1 ILE A 283       6.335  22.187 -27.962  1.00  0.77           H  
ATOM   4274 1HG2 ILE A 283       7.171  19.145 -26.149  1.00  0.77           H  
ATOM   4275 2HG2 ILE A 283       7.913  20.043 -24.832  1.00  0.77           H  
ATOM   4276 3HG2 ILE A 283       6.163  20.057 -25.038  1.00  0.77           H  
ATOM   4277 1HD1 ILE A 283       5.372  20.299 -29.157  1.00  0.77           H  
ATOM   4278 2HD1 ILE A 283       7.081  20.072 -28.984  1.00  0.77           H  
ATOM   4279 3HD1 ILE A 283       6.031  19.222 -27.951  1.00  0.77           H  
ATOM   4280  N   GLY A 284       6.577  24.636 -26.218  1.00  0.74           N  
ATOM   4281  CA  GLY A 284       6.750  25.884 -26.908  1.00  0.74           C  
ATOM   4282  C   GLY A 284       6.205  25.951 -28.317  1.00  0.74           C  
ATOM   4283  O   GLY A 284       6.598  26.836 -29.072  1.00  0.74           O  
ATOM   4284  H   GLY A 284       5.795  24.554 -25.567  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284       6.256  26.636 -26.321  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284       7.805  26.147 -26.906  1.00  0.74           H  
ATOM   4287  N   ALA A 285       5.350  25.014 -28.728  1.00  0.70           N  
ATOM   4288  CA  ALA A 285       4.827  25.133 -30.081  1.00  0.70           C  
ATOM   4289  C   ALA A 285       4.003  26.405 -30.140  1.00  0.70           C  
ATOM   4290  O   ALA A 285       3.340  26.765 -29.170  1.00  0.70           O  
ATOM   4291  CB  ALA A 285       3.989  23.940 -30.480  1.00  0.70           C  
ATOM   4292  H   ALA A 285       5.014  24.275 -28.108  1.00  0.70           H  
ATOM   4293  HA  ALA A 285       5.663  25.230 -30.775  1.00  0.70           H  
ATOM   4294 1HB  ALA A 285       3.617  24.082 -31.502  1.00  0.70           H  
ATOM   4295 2HB  ALA A 285       4.596  23.037 -30.433  1.00  0.70           H  
ATOM   4296 3HB  ALA A 285       3.147  23.846 -29.799  1.00  0.70           H  
ATOM   4297  N   ASP A 286       4.005  27.078 -31.274  1.00  0.68           N  
ATOM   4298  CA  ASP A 286       3.186  28.270 -31.404  1.00  0.68           C  
ATOM   4299  C   ASP A 286       1.858  27.889 -32.023  1.00  0.68           C  
ATOM   4300  O   ASP A 286       0.807  28.429 -31.657  1.00  0.68           O  
ATOM   4301  CB  ASP A 286       3.933  29.287 -32.230  1.00  0.68           C  
ATOM   4302  CG  ASP A 286       5.249  29.666 -31.513  1.00  0.68           C  
ATOM   4303  OD1 ASP A 286       5.204  30.058 -30.359  1.00  0.68           O  
ATOM   4304  OD2 ASP A 286       6.282  29.541 -32.102  1.00  0.68           O  
ATOM   4305  H   ASP A 286       4.558  26.760 -32.061  1.00  0.68           H  
ATOM   4306  HA  ASP A 286       2.994  28.689 -30.426  1.00  0.68           H  
ATOM   4307 1HB  ASP A 286       4.155  28.856 -33.199  1.00  0.68           H  
ATOM   4308 2HB  ASP A 286       3.323  30.175 -32.377  1.00  0.68           H  
ATOM   4309  N   VAL A 287       1.923  26.920 -32.932  1.00  0.67           N  
ATOM   4310  CA  VAL A 287       0.742  26.413 -33.606  1.00  0.67           C  
ATOM   4311  C   VAL A 287       0.690  24.889 -33.487  1.00  0.67           C  
ATOM   4312  O   VAL A 287       1.717  24.227 -33.652  1.00  0.67           O  
ATOM   4313  CB  VAL A 287       0.696  26.820 -35.089  1.00  0.67           C  
ATOM   4314  CG1 VAL A 287      -0.543  26.241 -35.713  1.00  0.67           C  
ATOM   4315  CG2 VAL A 287       0.731  28.305 -35.226  1.00  0.67           C  
ATOM   4316  H   VAL A 287       2.841  26.545 -33.173  1.00  0.67           H  
ATOM   4317  HA  VAL A 287      -0.125  26.836 -33.121  1.00  0.67           H  
ATOM   4318  HB  VAL A 287       1.546  26.415 -35.606  1.00  0.67           H  
ATOM   4319 1HG1 VAL A 287      -0.595  26.525 -36.735  1.00  0.67           H  
ATOM   4320 2HG1 VAL A 287      -0.532  25.157 -35.645  1.00  0.67           H  
ATOM   4321 3HG1 VAL A 287      -1.408  26.614 -35.200  1.00  0.67           H  
ATOM   4322 1HG2 VAL A 287       0.691  28.577 -36.281  1.00  0.67           H  
ATOM   4323 2HG2 VAL A 287      -0.109  28.706 -34.719  1.00  0.67           H  
ATOM   4324 3HG2 VAL A 287       1.645  28.699 -34.786  1.00  0.67           H  
ATOM   4325  N   SER A 288      -0.477  24.336 -33.170  1.00  0.68           N  
ATOM   4326  CA  SER A 288      -0.604  22.885 -33.070  1.00  0.68           C  
ATOM   4327  C   SER A 288      -1.608  22.300 -34.059  1.00  0.68           C  
ATOM   4328  O   SER A 288      -2.822  22.506 -33.934  1.00  0.68           O  
ATOM   4329  CB  SER A 288      -1.024  22.517 -31.675  1.00  0.68           C  
ATOM   4330  OG  SER A 288      -0.055  22.897 -30.744  1.00  0.68           O  
ATOM   4331  H   SER A 288      -1.280  24.945 -33.019  1.00  0.68           H  
ATOM   4332  HA  SER A 288       0.366  22.432 -33.276  1.00  0.68           H  
ATOM   4333 1HB  SER A 288      -1.967  23.013 -31.438  1.00  0.68           H  
ATOM   4334 2HB  SER A 288      -1.206  21.451 -31.618  1.00  0.68           H  
ATOM   4335  HG  SER A 288      -0.271  22.417 -29.939  1.00  0.68           H  
ATOM   4336  N   VAL A 289      -1.102  21.528 -35.015  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      -1.936  20.916 -36.038  1.00  0.72           C  
ATOM   4338  C   VAL A 289      -2.642  19.701 -35.479  1.00  0.72           C  
ATOM   4339  O   VAL A 289      -2.050  18.907 -34.747  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      -1.101  20.542 -37.282  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      -1.945  19.795 -38.312  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      -0.512  21.812 -37.888  1.00  0.72           C  
ATOM   4343  H   VAL A 289      -0.094  21.373 -35.074  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      -2.692  21.621 -36.337  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      -0.306  19.889 -36.978  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      -1.321  19.539 -39.168  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      -2.341  18.884 -37.872  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      -2.771  20.435 -38.637  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289       0.103  21.550 -38.737  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      -1.311  22.469 -38.208  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289       0.098  22.312 -37.139  1.00  0.72           H  
ATOM   4352  N   PHE A 290      -3.921  19.583 -35.787  1.00  0.78           N  
ATOM   4353  CA  PHE A 290      -4.700  18.441 -35.320  1.00  0.78           C  
ATOM   4354  C   PHE A 290      -5.792  18.170 -36.346  1.00  0.78           C  
ATOM   4355  O   PHE A 290      -6.422  19.107 -36.797  1.00  0.78           O  
ATOM   4356  CB  PHE A 290      -5.331  18.709 -33.949  1.00  0.78           C  
ATOM   4357  CG  PHE A 290      -6.001  17.471 -33.375  1.00  0.78           C  
ATOM   4358  CD1 PHE A 290      -5.222  16.473 -32.851  1.00  0.78           C  
ATOM   4359  CD2 PHE A 290      -7.373  17.287 -33.377  1.00  0.78           C  
ATOM   4360  CE1 PHE A 290      -5.776  15.319 -32.343  1.00  0.78           C  
ATOM   4361  CE2 PHE A 290      -7.916  16.119 -32.860  1.00  0.78           C  
ATOM   4362  CZ  PHE A 290      -7.118  15.155 -32.352  1.00  0.78           C  
ATOM   4363  H   PHE A 290      -4.333  20.314 -36.374  1.00  0.78           H  
ATOM   4364  HA  PHE A 290      -4.030  17.599 -35.215  1.00  0.78           H  
ATOM   4365 1HB  PHE A 290      -4.561  19.039 -33.249  1.00  0.78           H  
ATOM   4366 2HB  PHE A 290      -6.074  19.501 -34.028  1.00  0.78           H  
ATOM   4367  HD1 PHE A 290      -4.154  16.610 -32.860  1.00  0.78           H  
ATOM   4368  HD2 PHE A 290      -8.022  18.057 -33.796  1.00  0.78           H  
ATOM   4369  HE1 PHE A 290      -5.142  14.538 -31.938  1.00  0.78           H  
ATOM   4370  HE2 PHE A 290      -8.978  15.958 -32.857  1.00  0.78           H  
ATOM   4371  HZ  PHE A 290      -7.560  14.254 -31.956  1.00  0.78           H  
ATOM   4372  N   PRO A 291      -6.024  16.944 -36.800  1.00  0.87           N  
ATOM   4373  CA  PRO A 291      -7.054  16.656 -37.766  1.00  0.87           C  
ATOM   4374  C   PRO A 291      -8.437  17.152 -37.391  1.00  0.87           C  
ATOM   4375  O   PRO A 291      -8.879  17.017 -36.247  1.00  0.87           O  
ATOM   4376  CB  PRO A 291      -7.059  15.140 -37.761  1.00  0.87           C  
ATOM   4377  CG  PRO A 291      -5.641  14.752 -37.395  1.00  0.87           C  
ATOM   4378  CD  PRO A 291      -5.213  15.773 -36.392  1.00  0.87           C  
ATOM   4379  HA  PRO A 291      -6.754  17.045 -38.748  1.00  0.87           H  
ATOM   4380 1HB  PRO A 291      -7.815  14.782 -37.050  1.00  0.87           H  
ATOM   4381 2HB  PRO A 291      -7.371  14.789 -38.749  1.00  0.87           H  
ATOM   4382 1HG  PRO A 291      -5.624  13.732 -36.991  1.00  0.87           H  
ATOM   4383 2HG  PRO A 291      -5.004  14.743 -38.293  1.00  0.87           H  
ATOM   4384 1HD  PRO A 291      -5.470  15.433 -35.391  1.00  0.87           H  
ATOM   4385 2HD  PRO A 291      -4.137  15.944 -36.529  1.00  0.87           H  
ATOM   4386  N   ASN A 292      -9.126  17.724 -38.369  1.00  0.99           N  
ATOM   4387  CA  ASN A 292     -10.499  18.137 -38.192  1.00  0.99           C  
ATOM   4388  C   ASN A 292     -11.302  16.857 -38.178  1.00  0.99           C  
ATOM   4389  O   ASN A 292     -10.980  15.938 -38.930  1.00  0.99           O  
ATOM   4390  CB  ASN A 292     -10.964  19.046 -39.306  1.00  0.99           C  
ATOM   4391  CG  ASN A 292     -12.290  19.716 -39.009  1.00  0.99           C  
ATOM   4392  OD1 ASN A 292     -13.381  19.144 -39.194  1.00  0.99           O  
ATOM   4393  ND2 ASN A 292     -12.223  20.935 -38.548  1.00  0.99           N  
ATOM   4394  H   ASN A 292      -8.712  17.866 -39.288  1.00  0.99           H  
ATOM   4395  HA  ASN A 292     -10.619  18.631 -37.226  1.00  0.99           H  
ATOM   4396 1HB  ASN A 292     -10.209  19.818 -39.488  1.00  0.99           H  
ATOM   4397 2HB  ASN A 292     -11.059  18.468 -40.230  1.00  0.99           H  
ATOM   4398 1HD2 ASN A 292     -13.065  21.423 -38.329  1.00  0.99           H  
ATOM   4399 2HD2 ASN A 292     -11.333  21.364 -38.407  1.00  0.99           H  
ATOM   4400  N   SER A 293     -12.362  16.783 -37.383  1.00  1.14           N  
ATOM   4401  CA  SER A 293     -13.174  15.570 -37.395  1.00  1.14           C  
ATOM   4402  C   SER A 293     -13.762  15.291 -38.788  1.00  1.14           C  
ATOM   4403  O   SER A 293     -14.006  14.144 -39.173  1.00  1.14           O  
ATOM   4404  CB  SER A 293     -14.307  15.717 -36.407  1.00  1.14           C  
ATOM   4405  OG  SER A 293     -15.202  16.713 -36.814  1.00  1.14           O  
ATOM   4406  H   SER A 293     -12.597  17.540 -36.762  1.00  1.14           H  
ATOM   4407  HA  SER A 293     -12.542  14.729 -37.103  1.00  1.14           H  
ATOM   4408 1HB  SER A 293     -14.829  14.769 -36.328  1.00  1.14           H  
ATOM   4409 2HB  SER A 293     -13.912  15.951 -35.425  1.00  1.14           H  
ATOM   4410  HG  SER A 293     -15.361  16.546 -37.749  1.00  1.14           H  
ATOM   4411  N   GLY A 294     -13.942  16.338 -39.591  1.00  1.29           N  
ATOM   4412  CA  GLY A 294     -14.485  16.200 -40.929  1.00  1.29           C  
ATOM   4413  C   GLY A 294     -13.404  15.825 -41.940  1.00  1.29           C  
ATOM   4414  O   GLY A 294     -13.127  16.592 -42.865  1.00  1.29           O  
ATOM   4415  H   GLY A 294     -13.696  17.272 -39.275  1.00  1.29           H  
ATOM   4416 1HA  GLY A 294     -15.271  15.447 -40.931  1.00  1.29           H  
ATOM   4417 2HA  GLY A 294     -14.939  17.141 -41.214  1.00  1.29           H  
ATOM   4418  N   GLY A 295     -12.764  14.669 -41.753  1.00  1.41           N  
ATOM   4419  CA  GLY A 295     -11.660  14.332 -42.646  1.00  1.41           C  
ATOM   4420  C   GLY A 295     -10.924  13.004 -42.414  1.00  1.41           C  
ATOM   4421  O   GLY A 295     -11.292  12.171 -41.581  1.00  1.41           O  
ATOM   4422  H   GLY A 295     -13.051  14.083 -40.968  1.00  1.41           H  
ATOM   4423 1HA  GLY A 295     -12.036  14.347 -43.669  1.00  1.41           H  
ATOM   4424 2HA  GLY A 295     -10.936  15.140 -42.589  1.00  1.41           H  
ATOM   4425  N   ARG A 296      -9.843  12.852 -43.188  1.00  1.47           N  
ATOM   4426  CA  ARG A 296      -8.986  11.662 -43.301  1.00  1.47           C  
ATOM   4427  C   ARG A 296      -8.576  10.902 -42.042  1.00  1.47           C  
ATOM   4428  O   ARG A 296      -8.498   9.675 -42.071  1.00  1.47           O  
ATOM   4429  CB  ARG A 296      -7.694  12.043 -44.008  1.00  1.47           C  
ATOM   4430  CG  ARG A 296      -6.723  10.891 -44.196  1.00  1.47           C  
ATOM   4431  CD  ARG A 296      -5.506  11.298 -44.936  1.00  1.47           C  
ATOM   4432  NE  ARG A 296      -4.534  10.215 -44.997  1.00  1.47           N  
ATOM   4433  CZ  ARG A 296      -3.278  10.331 -45.466  1.00  1.47           C  
ATOM   4434  NH1 ARG A 296      -2.845  11.487 -45.916  1.00  1.47           N  
ATOM   4435  NH2 ARG A 296      -2.478   9.280 -45.470  1.00  1.47           N  
ATOM   4436  H   ARG A 296      -9.621  13.619 -43.805  1.00  1.47           H  
ATOM   4437  HA  ARG A 296      -9.518  10.957 -43.940  1.00  1.47           H  
ATOM   4438 1HB  ARG A 296      -7.917  12.460 -44.988  1.00  1.47           H  
ATOM   4439 2HB  ARG A 296      -7.176  12.813 -43.433  1.00  1.47           H  
ATOM   4440 1HG  ARG A 296      -6.414  10.520 -43.217  1.00  1.47           H  
ATOM   4441 2HG  ARG A 296      -7.211  10.090 -44.748  1.00  1.47           H  
ATOM   4442 1HD  ARG A 296      -5.778  11.568 -45.954  1.00  1.47           H  
ATOM   4443 2HD  ARG A 296      -5.047  12.150 -44.451  1.00  1.47           H  
ATOM   4444  HE  ARG A 296      -4.825   9.308 -44.658  1.00  1.47           H  
ATOM   4445 1HH1 ARG A 296      -3.455  12.292 -45.912  1.00  1.47           H  
ATOM   4446 2HH1 ARG A 296      -1.902  11.568 -46.266  1.00  1.47           H  
ATOM   4447 1HH2 ARG A 296      -2.810   8.391 -45.123  1.00  1.47           H  
ATOM   4448 2HH2 ARG A 296      -1.535   9.365 -45.820  1.00  1.47           H  
ATOM   4449  N   PHE A 297      -8.266  11.597 -40.958  1.00  1.47           N  
ATOM   4450  CA  PHE A 297      -7.745  10.894 -39.792  1.00  1.47           C  
ATOM   4451  C   PHE A 297      -8.769  10.721 -38.680  1.00  1.47           C  
ATOM   4452  O   PHE A 297      -8.426  10.293 -37.578  1.00  1.47           O  
ATOM   4453  CB  PHE A 297      -6.540  11.632 -39.252  1.00  1.47           C  
ATOM   4454  CG  PHE A 297      -5.427  11.748 -40.241  1.00  1.47           C  
ATOM   4455  CD1 PHE A 297      -5.192  12.957 -40.878  1.00  1.47           C  
ATOM   4456  CD2 PHE A 297      -4.619  10.668 -40.545  1.00  1.47           C  
ATOM   4457  CE1 PHE A 297      -4.170  13.086 -41.790  1.00  1.47           C  
ATOM   4458  CE2 PHE A 297      -3.593  10.794 -41.459  1.00  1.47           C  
ATOM   4459  CZ  PHE A 297      -3.367  12.006 -42.079  1.00  1.47           C  
ATOM   4460  H   PHE A 297      -8.380  12.599 -40.942  1.00  1.47           H  
ATOM   4461  HA  PHE A 297      -7.423   9.901 -40.105  1.00  1.47           H  
ATOM   4462 1HB  PHE A 297      -6.841  12.609 -38.967  1.00  1.47           H  
ATOM   4463 2HB  PHE A 297      -6.165  11.128 -38.362  1.00  1.47           H  
ATOM   4464  HD1 PHE A 297      -5.826  13.809 -40.644  1.00  1.47           H  
ATOM   4465  HD2 PHE A 297      -4.797   9.711 -40.053  1.00  1.47           H  
ATOM   4466  HE1 PHE A 297      -3.993  14.041 -42.282  1.00  1.47           H  
ATOM   4467  HE2 PHE A 297      -2.958   9.939 -41.689  1.00  1.47           H  
ATOM   4468  HZ  PHE A 297      -2.556  12.106 -42.798  1.00  1.47           H  
ATOM   4469  N   GLY A 298     -10.029  11.016 -38.968  1.00  1.40           N  
ATOM   4470  CA  GLY A 298     -11.074  10.861 -37.969  1.00  1.40           C  
ATOM   4471  C   GLY A 298     -10.970  11.823 -36.784  1.00  1.40           C  
ATOM   4472  O   GLY A 298     -10.659  13.000 -36.956  1.00  1.40           O  
ATOM   4473  H   GLY A 298     -10.289  11.356 -39.898  1.00  1.40           H  
ATOM   4474 1HA  GLY A 298     -12.040  11.007 -38.455  1.00  1.40           H  
ATOM   4475 2HA  GLY A 298     -11.064   9.837 -37.602  1.00  1.40           H  
ATOM   4476  N   PHE A 299     -11.227  11.275 -35.588  1.00  1.30           N  
ATOM   4477  CA  PHE A 299     -11.335  11.975 -34.296  1.00  1.30           C  
ATOM   4478  C   PHE A 299     -12.696  12.642 -34.234  1.00  1.30           C  
ATOM   4479  O   PHE A 299     -13.218  13.099 -35.246  1.00  1.30           O  
ATOM   4480  CB  PHE A 299     -10.211  13.000 -34.026  1.00  1.30           C  
ATOM   4481  CG  PHE A 299      -8.851  12.352 -33.864  1.00  1.30           C  
ATOM   4482  CD1 PHE A 299      -7.896  12.425 -34.863  1.00  1.30           C  
ATOM   4483  CD2 PHE A 299      -8.546  11.632 -32.710  1.00  1.30           C  
ATOM   4484  CE1 PHE A 299      -6.661  11.813 -34.709  1.00  1.30           C  
ATOM   4485  CE2 PHE A 299      -7.315  11.013 -32.558  1.00  1.30           C  
ATOM   4486  CZ  PHE A 299      -6.370  11.107 -33.554  1.00  1.30           C  
ATOM   4487  H   PHE A 299     -11.408  10.282 -35.578  1.00  1.30           H  
ATOM   4488  HA  PHE A 299     -11.294  11.238 -33.491  1.00  1.30           H  
ATOM   4489 1HB  PHE A 299     -10.154  13.757 -34.798  1.00  1.30           H  
ATOM   4490 2HB  PHE A 299     -10.443  13.526 -33.097  1.00  1.30           H  
ATOM   4491  HD1 PHE A 299      -8.128  12.969 -35.774  1.00  1.30           H  
ATOM   4492  HD2 PHE A 299      -9.300  11.555 -31.914  1.00  1.30           H  
ATOM   4493  HE1 PHE A 299      -5.922  11.881 -35.504  1.00  1.30           H  
ATOM   4494  HE2 PHE A 299      -7.101  10.453 -31.650  1.00  1.30           H  
ATOM   4495  HZ  PHE A 299      -5.403  10.622 -33.438  1.00  1.30           H  
ATOM   4496  N   THR A 300     -13.311  12.617 -33.066  1.00  1.18           N  
ATOM   4497  CA  THR A 300     -14.636  13.181 -32.921  1.00  1.18           C  
ATOM   4498  C   THR A 300     -14.551  14.678 -32.710  1.00  1.18           C  
ATOM   4499  O   THR A 300     -13.523  15.156 -32.230  1.00  1.18           O  
ATOM   4500  CB  THR A 300     -15.308  12.545 -31.703  1.00  1.18           C  
ATOM   4501  OG1 THR A 300     -14.505  12.847 -30.547  1.00  1.18           O  
ATOM   4502  CG2 THR A 300     -15.402  11.045 -31.874  1.00  1.18           C  
ATOM   4503  H   THR A 300     -12.839  12.216 -32.246  1.00  1.18           H  
ATOM   4504  HA  THR A 300     -15.198  12.945 -33.818  1.00  1.18           H  
ATOM   4505  HB  THR A 300     -16.299  12.952 -31.561  1.00  1.18           H  
ATOM   4506  HG1 THR A 300     -13.641  12.352 -30.633  1.00  1.18           H  
ATOM   4507 1HG2 THR A 300     -15.864  10.605 -30.991  1.00  1.18           H  
ATOM   4508 2HG2 THR A 300     -16.004  10.817 -32.753  1.00  1.18           H  
ATOM   4509 3HG2 THR A 300     -14.397  10.634 -32.002  1.00  1.18           H  
ATOM   4510  N   PRO A 301     -15.613  15.455 -32.997  1.00  1.07           N  
ATOM   4511  CA  PRO A 301     -15.699  16.867 -32.697  1.00  1.07           C  
ATOM   4512  C   PRO A 301     -15.354  17.162 -31.251  1.00  1.07           C  
ATOM   4513  O   PRO A 301     -14.722  18.171 -30.958  1.00  1.07           O  
ATOM   4514  CB  PRO A 301     -17.171  17.171 -32.979  1.00  1.07           C  
ATOM   4515  CG  PRO A 301     -17.552  16.182 -34.057  1.00  1.07           C  
ATOM   4516  CD  PRO A 301     -16.808  14.912 -33.696  1.00  1.07           C  
ATOM   4517  HA  PRO A 301     -15.040  17.424 -33.383  1.00  1.07           H  
ATOM   4518 1HB  PRO A 301     -17.762  17.061 -32.055  1.00  1.07           H  
ATOM   4519 2HB  PRO A 301     -17.280  18.221 -33.304  1.00  1.07           H  
ATOM   4520 1HG  PRO A 301     -18.644  16.047 -34.076  1.00  1.07           H  
ATOM   4521 2HG  PRO A 301     -17.265  16.574 -35.045  1.00  1.07           H  
ATOM   4522 1HD  PRO A 301     -17.421  14.291 -33.037  1.00  1.07           H  
ATOM   4523 2HD  PRO A 301     -16.540  14.406 -34.628  1.00  1.07           H  
ATOM   4524  N   GLU A 302     -15.708  16.258 -30.332  1.00  0.97           N  
ATOM   4525  CA  GLU A 302     -15.399  16.517 -28.938  1.00  0.97           C  
ATOM   4526  C   GLU A 302     -13.907  16.412 -28.678  1.00  0.97           C  
ATOM   4527  O   GLU A 302     -13.343  17.245 -27.967  1.00  0.97           O  
ATOM   4528  CB  GLU A 302     -16.188  15.574 -28.031  1.00  0.97           C  
ATOM   4529  CG  GLU A 302     -17.681  15.860 -28.022  1.00  0.97           C  
ATOM   4530  CD  GLU A 302     -17.996  17.253 -27.505  1.00  0.97           C  
ATOM   4531  OE1 GLU A 302     -17.560  17.590 -26.431  1.00  0.97           O  
ATOM   4532  OE2 GLU A 302     -18.666  17.980 -28.205  1.00  0.97           O  
ATOM   4533  H   GLU A 302     -16.205  15.418 -30.587  1.00  0.97           H  
ATOM   4534  HA  GLU A 302     -15.706  17.536 -28.705  1.00  0.97           H  
ATOM   4535 1HB  GLU A 302     -16.037  14.543 -28.361  1.00  0.97           H  
ATOM   4536 2HB  GLU A 302     -15.817  15.652 -27.010  1.00  0.97           H  
ATOM   4537 1HG  GLU A 302     -18.061  15.767 -29.041  1.00  0.97           H  
ATOM   4538 2HG  GLU A 302     -18.183  15.119 -27.402  1.00  0.97           H  
ATOM   4539  N   GLU A 303     -13.246  15.434 -29.299  1.00  0.89           N  
ATOM   4540  CA  GLU A 303     -11.802  15.320 -29.131  1.00  0.89           C  
ATOM   4541  C   GLU A 303     -11.091  16.498 -29.775  1.00  0.89           C  
ATOM   4542  O   GLU A 303     -10.146  17.055 -29.217  1.00  0.89           O  
ATOM   4543  CB  GLU A 303     -11.310  14.008 -29.727  1.00  0.89           C  
ATOM   4544  CG  GLU A 303     -11.709  12.781 -28.932  1.00  0.89           C  
ATOM   4545  CD  GLU A 303     -11.525  11.504 -29.682  1.00  0.89           C  
ATOM   4546  OE1 GLU A 303     -11.974  11.445 -30.815  1.00  0.89           O  
ATOM   4547  OE2 GLU A 303     -10.952  10.588 -29.149  1.00  0.89           O  
ATOM   4548  H   GLU A 303     -13.746  14.749 -29.874  1.00  0.89           H  
ATOM   4549  HA  GLU A 303     -11.578  15.325 -28.063  1.00  0.89           H  
ATOM   4550 1HB  GLU A 303     -11.711  13.899 -30.737  1.00  0.89           H  
ATOM   4551 2HB  GLU A 303     -10.224  14.027 -29.811  1.00  0.89           H  
ATOM   4552 1HG  GLU A 303     -11.101  12.744 -28.028  1.00  0.89           H  
ATOM   4553 2HG  GLU A 303     -12.749  12.880 -28.627  1.00  0.89           H  
ATOM   4554  N   CYS A 304     -11.577  16.916 -30.942  1.00  0.83           N  
ATOM   4555  CA  CYS A 304     -10.940  18.015 -31.642  1.00  0.83           C  
ATOM   4556  C   CYS A 304     -11.098  19.301 -30.832  1.00  0.83           C  
ATOM   4557  O   CYS A 304     -10.141  20.073 -30.680  1.00  0.83           O  
ATOM   4558  CB  CYS A 304     -11.564  18.181 -33.019  1.00  0.83           C  
ATOM   4559  SG  CYS A 304     -11.256  16.807 -34.190  1.00  0.83           S  
ATOM   4560  H   CYS A 304     -12.373  16.429 -31.359  1.00  0.83           H  
ATOM   4561  HA  CYS A 304      -9.883  17.804 -31.748  1.00  0.83           H  
ATOM   4562 1HB  CYS A 304     -12.642  18.308 -32.917  1.00  0.83           H  
ATOM   4563 2HB  CYS A 304     -11.163  19.063 -33.455  1.00  0.83           H  
ATOM   4564  HG  CYS A 304     -10.003  17.145 -34.576  1.00  0.83           H  
ATOM   4565  N   ARG A 305     -12.298  19.510 -30.271  1.00  0.77           N  
ATOM   4566  CA  ARG A 305     -12.562  20.665 -29.432  1.00  0.77           C  
ATOM   4567  C   ARG A 305     -11.713  20.605 -28.170  1.00  0.77           C  
ATOM   4568  O   ARG A 305     -11.156  21.617 -27.759  1.00  0.77           O  
ATOM   4569  CB  ARG A 305     -14.039  20.725 -29.038  1.00  0.77           C  
ATOM   4570  CG  ARG A 305     -15.063  21.127 -30.143  1.00  0.77           C  
ATOM   4571  CD  ARG A 305     -16.501  20.888 -29.672  1.00  0.77           C  
ATOM   4572  NE  ARG A 305     -17.499  21.304 -30.664  1.00  0.77           N  
ATOM   4573  CZ  ARG A 305     -18.800  20.945 -30.702  1.00  0.77           C  
ATOM   4574  NH1 ARG A 305     -19.342  20.126 -29.824  1.00  0.77           N  
ATOM   4575  NH2 ARG A 305     -19.537  21.446 -31.670  1.00  0.77           N  
ATOM   4576  H   ARG A 305     -13.061  18.855 -30.441  1.00  0.77           H  
ATOM   4577  HA  ARG A 305     -12.310  21.567 -29.989  1.00  0.77           H  
ATOM   4578 1HB  ARG A 305     -14.343  19.745 -28.669  1.00  0.77           H  
ATOM   4579 2HB  ARG A 305     -14.160  21.428 -28.217  1.00  0.77           H  
ATOM   4580 1HG  ARG A 305     -14.958  22.196 -30.354  1.00  0.77           H  
ATOM   4581 2HG  ARG A 305     -14.885  20.575 -31.059  1.00  0.77           H  
ATOM   4582 1HD  ARG A 305     -16.641  19.821 -29.480  1.00  0.77           H  
ATOM   4583 2HD  ARG A 305     -16.680  21.444 -28.755  1.00  0.77           H  
ATOM   4584  HE  ARG A 305     -17.215  21.955 -31.404  1.00  0.77           H  
ATOM   4585 1HH1 ARG A 305     -18.794  19.697 -29.072  1.00  0.77           H  
ATOM   4586 2HH1 ARG A 305     -20.314  19.886 -29.899  1.00  0.77           H  
ATOM   4587 1HH2 ARG A 305     -19.075  22.077 -32.346  1.00  0.77           H  
ATOM   4588 2HH2 ARG A 305     -20.509  21.214 -31.752  1.00  0.77           H  
ATOM   4589  N   ALA A 306     -11.572  19.418 -27.565  1.00  0.73           N  
ATOM   4590  CA  ALA A 306     -10.788  19.286 -26.342  1.00  0.73           C  
ATOM   4591  C   ALA A 306      -9.343  19.694 -26.566  1.00  0.73           C  
ATOM   4592  O   ALA A 306      -8.745  20.381 -25.732  1.00  0.73           O  
ATOM   4593  CB  ALA A 306     -10.848  17.861 -25.843  1.00  0.73           C  
ATOM   4594  H   ALA A 306     -12.055  18.597 -27.926  1.00  0.73           H  
ATOM   4595  HA  ALA A 306     -11.218  19.948 -25.593  1.00  0.73           H  
ATOM   4596 1HB  ALA A 306     -10.292  17.780 -24.917  1.00  0.73           H  
ATOM   4597 2HB  ALA A 306     -11.887  17.584 -25.669  1.00  0.73           H  
ATOM   4598 3HB  ALA A 306     -10.417  17.196 -26.590  1.00  0.73           H  
ATOM   4599  N   VAL A 307      -8.797  19.322 -27.722  1.00  0.69           N  
ATOM   4600  CA  VAL A 307      -7.439  19.699 -28.066  1.00  0.69           C  
ATOM   4601  C   VAL A 307      -7.328  21.198 -28.215  1.00  0.69           C  
ATOM   4602  O   VAL A 307      -6.418  21.828 -27.665  1.00  0.69           O  
ATOM   4603  CB  VAL A 307      -7.017  19.021 -29.378  1.00  0.69           C  
ATOM   4604  CG1 VAL A 307      -5.703  19.584 -29.856  1.00  0.69           C  
ATOM   4605  CG2 VAL A 307      -6.847  17.549 -29.144  1.00  0.69           C  
ATOM   4606  H   VAL A 307      -9.333  18.733 -28.363  1.00  0.69           H  
ATOM   4607  HA  VAL A 307      -6.772  19.379 -27.269  1.00  0.69           H  
ATOM   4608  HB  VAL A 307      -7.776  19.195 -30.140  1.00  0.69           H  
ATOM   4609 1HG1 VAL A 307      -5.408  19.090 -30.779  1.00  0.69           H  
ATOM   4610 2HG1 VAL A 307      -5.798  20.655 -30.033  1.00  0.69           H  
ATOM   4611 3HG1 VAL A 307      -4.964  19.411 -29.100  1.00  0.69           H  
ATOM   4612 1HG2 VAL A 307      -6.548  17.071 -30.066  1.00  0.69           H  
ATOM   4613 2HG2 VAL A 307      -6.082  17.410 -28.404  1.00  0.69           H  
ATOM   4614 3HG2 VAL A 307      -7.772  17.115 -28.795  1.00  0.69           H  
ATOM   4615  N   ALA A 308      -8.281  21.778 -28.944  1.00  0.67           N  
ATOM   4616  CA  ALA A 308      -8.294  23.208 -29.163  1.00  0.67           C  
ATOM   4617  C   ALA A 308      -8.422  23.984 -27.870  1.00  0.67           C  
ATOM   4618  O   ALA A 308      -7.749  25.000 -27.665  1.00  0.67           O  
ATOM   4619  CB  ALA A 308      -9.447  23.553 -30.056  1.00  0.67           C  
ATOM   4620  H   ALA A 308      -9.004  21.199 -29.377  1.00  0.67           H  
ATOM   4621  HA  ALA A 308      -7.366  23.480 -29.646  1.00  0.67           H  
ATOM   4622 1HB  ALA A 308      -9.452  24.620 -30.266  1.00  0.67           H  
ATOM   4623 2HB  ALA A 308      -9.317  22.989 -30.963  1.00  0.67           H  
ATOM   4624 3HB  ALA A 308     -10.381  23.274 -29.581  1.00  0.67           H  
ATOM   4625  N   VAL A 309      -9.255  23.508 -26.963  1.00  0.66           N  
ATOM   4626  CA  VAL A 309      -9.398  24.218 -25.717  1.00  0.66           C  
ATOM   4627  C   VAL A 309      -8.117  24.161 -24.943  1.00  0.66           C  
ATOM   4628  O   VAL A 309      -7.600  25.188 -24.522  1.00  0.66           O  
ATOM   4629  CB  VAL A 309     -10.536  23.647 -24.861  1.00  0.66           C  
ATOM   4630  CG1 VAL A 309     -10.500  24.285 -23.472  1.00  0.66           C  
ATOM   4631  CG2 VAL A 309     -11.877  23.953 -25.528  1.00  0.66           C  
ATOM   4632  H   VAL A 309      -9.803  22.670 -27.150  1.00  0.66           H  
ATOM   4633  HA  VAL A 309      -9.625  25.260 -25.933  1.00  0.66           H  
ATOM   4634  HB  VAL A 309     -10.405  22.566 -24.756  1.00  0.66           H  
ATOM   4635 1HG1 VAL A 309     -11.302  23.880 -22.860  1.00  0.66           H  
ATOM   4636 2HG1 VAL A 309      -9.541  24.070 -22.993  1.00  0.66           H  
ATOM   4637 3HG1 VAL A 309     -10.621  25.364 -23.560  1.00  0.66           H  
ATOM   4638 1HG2 VAL A 309     -12.684  23.545 -24.921  1.00  0.66           H  
ATOM   4639 2HG2 VAL A 309     -11.997  25.030 -25.617  1.00  0.66           H  
ATOM   4640 3HG2 VAL A 309     -11.911  23.509 -26.510  1.00  0.66           H  
ATOM   4641  N   ARG A 310      -7.533  22.981 -24.811  1.00  0.65           N  
ATOM   4642  CA  ARG A 310      -6.334  22.937 -24.011  1.00  0.65           C  
ATOM   4643  C   ARG A 310      -5.174  23.713 -24.610  1.00  0.65           C  
ATOM   4644  O   ARG A 310      -4.486  24.437 -23.892  1.00  0.65           O  
ATOM   4645  CB  ARG A 310      -5.902  21.509 -23.786  1.00  0.65           C  
ATOM   4646  CG  ARG A 310      -6.823  20.692 -22.904  1.00  0.65           C  
ATOM   4647  CD  ARG A 310      -7.006  21.316 -21.560  1.00  0.65           C  
ATOM   4648  NE  ARG A 310      -7.750  20.445 -20.662  1.00  0.65           N  
ATOM   4649  CZ  ARG A 310      -8.357  20.828 -19.512  1.00  0.65           C  
ATOM   4650  NH1 ARG A 310      -8.341  22.088 -19.108  1.00  0.65           N  
ATOM   4651  NH2 ARG A 310      -8.983  19.921 -18.779  1.00  0.65           N  
ATOM   4652  H   ARG A 310      -7.938  22.130 -25.205  1.00  0.65           H  
ATOM   4653  HA  ARG A 310      -6.568  23.376 -23.039  1.00  0.65           H  
ATOM   4654 1HB  ARG A 310      -5.859  21.000 -24.749  1.00  0.65           H  
ATOM   4655 2HB  ARG A 310      -4.907  21.499 -23.364  1.00  0.65           H  
ATOM   4656 1HG  ARG A 310      -7.799  20.606 -23.378  1.00  0.65           H  
ATOM   4657 2HG  ARG A 310      -6.393  19.699 -22.768  1.00  0.65           H  
ATOM   4658 1HD  ARG A 310      -6.033  21.520 -21.114  1.00  0.65           H  
ATOM   4659 2HD  ARG A 310      -7.561  22.254 -21.663  1.00  0.65           H  
ATOM   4660  HE  ARG A 310      -7.799  19.465 -20.907  1.00  0.65           H  
ATOM   4661 1HH1 ARG A 310      -7.871  22.828 -19.653  1.00  0.65           H  
ATOM   4662 2HH1 ARG A 310      -8.804  22.348 -18.252  1.00  0.65           H  
ATOM   4663 1HH2 ARG A 310      -8.995  18.953 -19.075  1.00  0.65           H  
ATOM   4664 2HH2 ARG A 310      -9.439  20.191 -17.923  1.00  0.65           H  
ATOM   4665  N   CYS A 311      -4.989  23.663 -25.932  1.00  0.66           N  
ATOM   4666  CA  CYS A 311      -3.844  24.374 -26.476  1.00  0.66           C  
ATOM   4667  C   CYS A 311      -4.002  25.881 -26.334  1.00  0.66           C  
ATOM   4668  O   CYS A 311      -3.002  26.585 -26.202  1.00  0.66           O  
ATOM   4669  CB  CYS A 311      -3.657  24.070 -27.959  1.00  0.66           C  
ATOM   4670  SG  CYS A 311      -4.845  24.795 -28.998  1.00  0.66           S  
ATOM   4671  H   CYS A 311      -5.584  23.092 -26.534  1.00  0.66           H  
ATOM   4672  HA  CYS A 311      -2.950  24.057 -25.936  1.00  0.66           H  
ATOM   4673 1HB  CYS A 311      -2.677  24.396 -28.285  1.00  0.66           H  
ATOM   4674 2HB  CYS A 311      -3.710  23.016 -28.122  1.00  0.66           H  
ATOM   4675  HG  CYS A 311      -5.914  24.489 -28.243  1.00  0.66           H  
ATOM   4676  N   ARG A 312      -5.255  26.368 -26.293  1.00  0.70           N  
ATOM   4677  CA  ARG A 312      -5.538  27.792 -26.168  1.00  0.70           C  
ATOM   4678  C   ARG A 312      -5.514  28.313 -24.742  1.00  0.70           C  
ATOM   4679  O   ARG A 312      -5.631  29.522 -24.523  1.00  0.70           O  
ATOM   4680  CB  ARG A 312      -6.880  28.151 -26.779  1.00  0.70           C  
ATOM   4681  CG  ARG A 312      -6.949  28.009 -28.276  1.00  0.70           C  
ATOM   4682  CD  ARG A 312      -8.311  28.252 -28.823  1.00  0.70           C  
ATOM   4683  NE  ARG A 312      -9.262  27.226 -28.418  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312     -10.587  27.278 -28.689  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312     -11.067  28.295 -29.357  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312     -11.403  26.323 -28.296  1.00  0.70           N  
ATOM   4687  H   ARG A 312      -6.050  25.739 -26.411  1.00  0.70           H  
ATOM   4688  HA  ARG A 312      -4.778  28.318 -26.742  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312      -7.645  27.496 -26.353  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312      -7.138  29.174 -26.523  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312      -6.256  28.719 -28.734  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312      -6.663  27.013 -28.541  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312      -8.678  29.214 -28.469  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312      -8.268  28.264 -29.911  1.00  0.70           H  
ATOM   4695  HE  ARG A 312      -8.893  26.414 -27.900  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312     -10.449  29.028 -29.675  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312     -12.051  28.339 -29.574  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312     -11.052  25.537 -27.767  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312     -12.389  26.381 -28.512  1.00  0.70           H  
ATOM   4700  N   GLU A 313      -5.424  27.434 -23.760  1.00  0.75           N  
ATOM   4701  CA  GLU A 313      -5.403  27.925 -22.400  1.00  0.75           C  
ATOM   4702  C   GLU A 313      -3.963  28.292 -22.007  1.00  0.75           C  
ATOM   4703  O   GLU A 313      -3.026  27.639 -22.467  1.00  0.75           O  
ATOM   4704  CB  GLU A 313      -5.994  26.870 -21.442  1.00  0.75           C  
ATOM   4705  CG  GLU A 313      -7.523  26.678 -21.552  1.00  0.75           C  
ATOM   4706  CD  GLU A 313      -8.069  25.541 -20.688  1.00  0.75           C  
ATOM   4707  OE1 GLU A 313      -7.308  24.670 -20.300  1.00  0.75           O  
ATOM   4708  OE2 GLU A 313      -9.248  25.546 -20.418  1.00  0.75           O  
ATOM   4709  H   GLU A 313      -5.321  26.435 -23.949  1.00  0.75           H  
ATOM   4710  HA  GLU A 313      -6.059  28.782 -22.354  1.00  0.75           H  
ATOM   4711 1HB  GLU A 313      -5.549  25.904 -21.660  1.00  0.75           H  
ATOM   4712 2HB  GLU A 313      -5.743  27.128 -20.412  1.00  0.75           H  
ATOM   4713 1HG  GLU A 313      -7.996  27.605 -21.230  1.00  0.75           H  
ATOM   4714 2HG  GLU A 313      -7.794  26.522 -22.576  1.00  0.75           H  
ATOM   4715  N   PRO A 314      -3.739  29.383 -21.260  1.00  0.82           N  
ATOM   4716  CA  PRO A 314      -2.496  29.711 -20.584  1.00  0.82           C  
ATOM   4717  C   PRO A 314      -2.208  28.626 -19.555  1.00  0.82           C  
ATOM   4718  O   PRO A 314      -3.143  27.994 -19.057  1.00  0.82           O  
ATOM   4719  CB  PRO A 314      -2.793  31.060 -19.923  1.00  0.82           C  
ATOM   4720  CG  PRO A 314      -3.937  31.643 -20.728  1.00  0.82           C  
ATOM   4721  CD  PRO A 314      -4.760  30.447 -21.175  1.00  0.82           C  
ATOM   4722  HA  PRO A 314      -1.678  29.787 -21.318  1.00  0.82           H  
ATOM   4723 1HB  PRO A 314      -3.037  30.909 -18.862  1.00  0.82           H  
ATOM   4724 2HB  PRO A 314      -1.883  31.685 -19.953  1.00  0.82           H  
ATOM   4725 1HG  PRO A 314      -4.514  32.349 -20.110  1.00  0.82           H  
ATOM   4726 2HG  PRO A 314      -3.540  32.218 -21.579  1.00  0.82           H  
ATOM   4727 1HD  PRO A 314      -5.539  30.193 -20.440  1.00  0.82           H  
ATOM   4728 2HD  PRO A 314      -5.166  30.695 -22.169  1.00  0.82           H  
ATOM   4729  N   LEU A 315      -0.945  28.400 -19.233  1.00  0.88           N  
ATOM   4730  CA  LEU A 315      -0.622  27.419 -18.196  1.00  0.88           C  
ATOM   4731  C   LEU A 315       0.438  27.957 -17.257  1.00  0.88           C  
ATOM   4732  O   LEU A 315       1.608  28.057 -17.618  1.00  0.88           O  
ATOM   4733  CB  LEU A 315      -0.137  26.121 -18.841  1.00  0.88           C  
ATOM   4734  CG  LEU A 315       0.277  25.020 -17.893  1.00  0.88           C  
ATOM   4735  CD1 LEU A 315      -0.899  24.589 -17.061  1.00  0.88           C  
ATOM   4736  CD2 LEU A 315       0.839  23.878 -18.676  1.00  0.88           C  
ATOM   4737  H   LEU A 315      -0.210  28.956 -19.676  1.00  0.88           H  
ATOM   4738  HA  LEU A 315      -1.520  27.214 -17.616  1.00  0.88           H  
ATOM   4739 1HB  LEU A 315      -0.938  25.747 -19.430  1.00  0.88           H  
ATOM   4740 2HB  LEU A 315       0.704  26.341 -19.496  1.00  0.88           H  
ATOM   4741  HG  LEU A 315       1.019  25.395 -17.233  1.00  0.88           H  
ATOM   4742 1HD1 LEU A 315      -0.584  23.808 -16.367  1.00  0.88           H  
ATOM   4743 2HD1 LEU A 315      -1.275  25.444 -16.498  1.00  0.88           H  
ATOM   4744 3HD1 LEU A 315      -1.686  24.207 -17.709  1.00  0.88           H  
ATOM   4745 1HD2 LEU A 315       1.143  23.087 -18.001  1.00  0.88           H  
ATOM   4746 2HD2 LEU A 315       0.103  23.495 -19.341  1.00  0.88           H  
ATOM   4747 3HD2 LEU A 315       1.693  24.224 -19.250  1.00  0.88           H  
ATOM   4748  N   GLY A 316       0.054  28.290 -16.033  1.00  0.91           N  
ATOM   4749  CA  GLY A 316       1.029  28.905 -15.152  1.00  0.91           C  
ATOM   4750  C   GLY A 316       1.535  30.160 -15.876  1.00  0.91           C  
ATOM   4751  O   GLY A 316       0.718  30.929 -16.378  1.00  0.91           O  
ATOM   4752  H   GLY A 316      -0.906  28.164 -15.742  1.00  0.91           H  
ATOM   4753 1HA  GLY A 316       0.550  29.187 -14.215  1.00  0.91           H  
ATOM   4754 2HA  GLY A 316       1.811  28.202 -14.917  1.00  0.91           H  
ATOM   4755  N   PRO A 317       2.859  30.376 -15.985  1.00  0.90           N  
ATOM   4756  CA  PRO A 317       3.500  31.507 -16.636  1.00  0.90           C  
ATOM   4757  C   PRO A 317       3.622  31.355 -18.157  1.00  0.90           C  
ATOM   4758  O   PRO A 317       4.258  32.183 -18.813  1.00  0.90           O  
ATOM   4759  CB  PRO A 317       4.883  31.493 -15.981  1.00  0.90           C  
ATOM   4760  CG  PRO A 317       5.162  30.015 -15.760  1.00  0.90           C  
ATOM   4761  CD  PRO A 317       3.818  29.411 -15.402  1.00  0.90           C  
ATOM   4762  HA  PRO A 317       2.952  32.426 -16.384  1.00  0.90           H  
ATOM   4763 1HB  PRO A 317       5.616  31.971 -16.648  1.00  0.90           H  
ATOM   4764 2HB  PRO A 317       4.867  32.075 -15.047  1.00  0.90           H  
ATOM   4765 1HG  PRO A 317       5.589  29.571 -16.671  1.00  0.90           H  
ATOM   4766 2HG  PRO A 317       5.905  29.880 -14.968  1.00  0.90           H  
ATOM   4767 1HD  PRO A 317       3.732  28.444 -15.905  1.00  0.90           H  
ATOM   4768 2HD  PRO A 317       3.707  29.342 -14.309  1.00  0.90           H  
ATOM   4769  N   LEU A 318       3.068  30.281 -18.718  1.00  0.86           N  
ATOM   4770  CA  LEU A 318       3.263  29.990 -20.129  1.00  0.86           C  
ATOM   4771  C   LEU A 318       2.081  30.496 -20.956  1.00  0.86           C  
ATOM   4772  O   LEU A 318       0.923  30.370 -20.551  1.00  0.86           O  
ATOM   4773  CB  LEU A 318       3.381  28.483 -20.292  1.00  0.86           C  
ATOM   4774  CG  LEU A 318       4.414  27.827 -19.340  1.00  0.86           C  
ATOM   4775  CD1 LEU A 318       4.451  26.361 -19.606  1.00  0.86           C  
ATOM   4776  CD2 LEU A 318       5.762  28.466 -19.478  1.00  0.86           C  
ATOM   4777  H   LEU A 318       2.531  29.616 -18.170  1.00  0.86           H  
ATOM   4778  HA  LEU A 318       4.174  30.478 -20.470  1.00  0.86           H  
ATOM   4779 1HB  LEU A 318       2.413  28.041 -20.075  1.00  0.86           H  
ATOM   4780 2HB  LEU A 318       3.638  28.241 -21.307  1.00  0.86           H  
ATOM   4781  HG  LEU A 318       4.076  27.960 -18.317  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 318       5.153  25.881 -18.915  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 318       3.455  25.951 -19.467  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 318       4.780  26.186 -20.631  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 318       6.458  27.994 -18.788  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 318       6.103  28.329 -20.455  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 318       5.695  29.529 -19.259  1.00  0.86           H  
ATOM   4788  N   ASN A 319       2.366  31.022 -22.144  1.00  0.79           N  
ATOM   4789  CA  ASN A 319       1.311  31.518 -23.031  1.00  0.79           C  
ATOM   4790  C   ASN A 319       0.527  30.382 -23.680  1.00  0.79           C  
ATOM   4791  O   ASN A 319       0.898  29.211 -23.583  1.00  0.79           O  
ATOM   4792  CB  ASN A 319       1.903  32.444 -24.104  1.00  0.79           C  
ATOM   4793  CG  ASN A 319       0.905  33.454 -24.719  1.00  0.79           C  
ATOM   4794  OD1 ASN A 319      -0.304  33.406 -24.460  1.00  0.79           O  
ATOM   4795  ND2 ASN A 319       1.413  34.358 -25.518  1.00  0.79           N  
ATOM   4796  H   ASN A 319       3.331  31.105 -22.433  1.00  0.79           H  
ATOM   4797  HA  ASN A 319       0.602  32.093 -22.432  1.00  0.79           H  
ATOM   4798 1HB  ASN A 319       2.741  32.995 -23.679  1.00  0.79           H  
ATOM   4799 2HB  ASN A 319       2.303  31.829 -24.916  1.00  0.79           H  
ATOM   4800 1HD2 ASN A 319       0.817  35.041 -25.937  1.00  0.79           H  
ATOM   4801 2HD2 ASN A 319       2.397  34.366 -25.694  1.00  0.79           H  
ATOM   4802  N   ALA A 320      -0.580  30.755 -24.300  1.00  0.73           N  
ATOM   4803  CA  ALA A 320      -1.450  29.882 -25.072  1.00  0.73           C  
ATOM   4804  C   ALA A 320      -0.885  29.640 -26.464  1.00  0.73           C  
ATOM   4805  O   ALA A 320      -0.153  30.480 -26.990  1.00  0.73           O  
ATOM   4806  CB  ALA A 320      -2.811  30.507 -25.200  1.00  0.73           C  
ATOM   4807  H   ALA A 320      -0.805  31.740 -24.265  1.00  0.73           H  
ATOM   4808  HA  ALA A 320      -1.529  28.917 -24.561  1.00  0.73           H  
ATOM   4809 1HB  ALA A 320      -3.432  29.857 -25.773  1.00  0.73           H  
ATOM   4810 2HB  ALA A 320      -3.241  30.660 -24.210  1.00  0.73           H  
ATOM   4811 3HB  ALA A 320      -2.726  31.462 -25.710  1.00  0.73           H  
ATOM   4812  N   ALA A 321      -1.240  28.508 -27.067  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      -0.882  28.162 -28.445  1.00  0.68           C  
ATOM   4814  C   ALA A 321      -2.119  28.264 -29.326  1.00  0.68           C  
ATOM   4815  O   ALA A 321      -3.251  28.277 -28.840  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      -0.286  26.765 -28.551  1.00  0.68           C  
ATOM   4817  H   ALA A 321      -1.831  27.853 -26.568  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      -0.144  28.881 -28.805  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      -0.027  26.556 -29.593  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321       0.615  26.700 -27.940  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      -1.011  26.039 -28.205  1.00  0.68           H  
ATOM   4822  N   LEU A 322      -1.900  28.345 -30.627  1.00  0.66           N  
ATOM   4823  CA  LEU A 322      -3.000  28.391 -31.571  1.00  0.66           C  
ATOM   4824  C   LEU A 322      -3.276  27.000 -32.206  1.00  0.66           C  
ATOM   4825  O   LEU A 322      -2.338  26.368 -32.667  1.00  0.66           O  
ATOM   4826  CB  LEU A 322      -2.586  29.398 -32.648  1.00  0.66           C  
ATOM   4827  CG  LEU A 322      -3.513  29.608 -33.689  1.00  0.66           C  
ATOM   4828  CD1 LEU A 322      -3.353  31.005 -34.329  1.00  0.66           C  
ATOM   4829  CD2 LEU A 322      -3.274  28.596 -34.635  1.00  0.66           C  
ATOM   4830  H   LEU A 322      -0.940  28.364 -30.979  1.00  0.66           H  
ATOM   4831  HA  LEU A 322      -3.872  28.763 -31.048  1.00  0.66           H  
ATOM   4832 1HB  LEU A 322      -2.410  30.356 -32.173  1.00  0.66           H  
ATOM   4833 2HB  LEU A 322      -1.657  29.065 -33.084  1.00  0.66           H  
ATOM   4834  HG  LEU A 322      -4.505  29.504 -33.300  1.00  0.66           H  
ATOM   4835 1HD1 LEU A 322      -4.077  31.116 -35.139  1.00  0.66           H  
ATOM   4836 2HD1 LEU A 322      -3.535  31.772 -33.583  1.00  0.66           H  
ATOM   4837 3HD1 LEU A 322      -2.360  31.116 -34.728  1.00  0.66           H  
ATOM   4838 1HD2 LEU A 322      -3.980  28.688 -35.369  1.00  0.66           H  
ATOM   4839 2HD2 LEU A 322      -2.293  28.711 -35.036  1.00  0.66           H  
ATOM   4840 3HD2 LEU A 322      -3.355  27.651 -34.192  1.00  0.66           H  
ATOM   4841  N   PRO A 323      -4.526  26.477 -32.231  1.00  0.67           N  
ATOM   4842  CA  PRO A 323      -4.870  25.217 -32.879  1.00  0.67           C  
ATOM   4843  C   PRO A 323      -4.912  25.391 -34.378  1.00  0.67           C  
ATOM   4844  O   PRO A 323      -5.377  26.431 -34.847  1.00  0.67           O  
ATOM   4845  CB  PRO A 323      -6.255  24.911 -32.327  1.00  0.67           C  
ATOM   4846  CG  PRO A 323      -6.851  26.273 -32.022  1.00  0.67           C  
ATOM   4847  CD  PRO A 323      -5.654  27.163 -31.611  1.00  0.67           C  
ATOM   4848  HA  PRO A 323      -4.142  24.444 -32.596  1.00  0.67           H  
ATOM   4849 1HB  PRO A 323      -6.835  24.362 -33.081  1.00  0.67           H  
ATOM   4850 2HB  PRO A 323      -6.176  24.254 -31.472  1.00  0.67           H  
ATOM   4851 1HG  PRO A 323      -7.381  26.653 -32.903  1.00  0.67           H  
ATOM   4852 2HG  PRO A 323      -7.599  26.174 -31.221  1.00  0.67           H  
ATOM   4853 1HD  PRO A 323      -5.800  28.158 -32.035  1.00  0.67           H  
ATOM   4854 2HD  PRO A 323      -5.515  27.194 -30.539  1.00  0.67           H  
ATOM   4855  N   ALA A 324      -4.600  24.335 -35.111  1.00  0.71           N  
ATOM   4856  CA  ALA A 324      -4.703  24.373 -36.559  1.00  0.71           C  
ATOM   4857  C   ALA A 324      -5.384  23.132 -37.135  1.00  0.71           C  
ATOM   4858  O   ALA A 324      -4.696  22.180 -37.517  1.00  0.71           O  
ATOM   4859  CB  ALA A 324      -3.327  24.516 -37.166  1.00  0.71           C  
ATOM   4860  H   ALA A 324      -4.205  23.512 -34.657  1.00  0.71           H  
ATOM   4861  HA  ALA A 324      -5.285  25.239 -36.825  1.00  0.71           H  
ATOM   4862 1HB  ALA A 324      -3.411  24.584 -38.252  1.00  0.71           H  
ATOM   4863 2HB  ALA A 324      -2.874  25.399 -36.787  1.00  0.71           H  
ATOM   4864 3HB  ALA A 324      -2.726  23.689 -36.906  1.00  0.71           H  
ATOM   4865  N   PRO A 325      -6.729  23.060 -37.131  1.00  0.77           N  
ATOM   4866  CA  PRO A 325      -7.464  21.942 -37.660  1.00  0.77           C  
ATOM   4867  C   PRO A 325      -7.026  21.669 -39.095  1.00  0.77           C  
ATOM   4868  O   PRO A 325      -6.951  22.593 -39.917  1.00  0.77           O  
ATOM   4869  CB  PRO A 325      -8.896  22.427 -37.579  1.00  0.77           C  
ATOM   4870  CG  PRO A 325      -8.881  23.391 -36.417  1.00  0.77           C  
ATOM   4871  CD  PRO A 325      -7.581  24.092 -36.505  1.00  0.77           C  
ATOM   4872  HA  PRO A 325      -7.341  21.093 -37.008  1.00  0.77           H  
ATOM   4873 1HB  PRO A 325      -9.187  22.870 -38.529  1.00  0.77           H  
ATOM   4874 2HB  PRO A 325      -9.558  21.570 -37.405  1.00  0.77           H  
ATOM   4875 1HG  PRO A 325      -9.710  24.091 -36.501  1.00  0.77           H  
ATOM   4876 2HG  PRO A 325      -8.999  22.848 -35.480  1.00  0.77           H  
ATOM   4877 1HD  PRO A 325      -7.721  24.938 -37.129  1.00  0.77           H  
ATOM   4878 2HD  PRO A 325      -7.250  24.358 -35.509  1.00  0.77           H  
ATOM   4879  N   GLY A 326      -6.788  20.394 -39.392  1.00  0.84           N  
ATOM   4880  CA  GLY A 326      -6.331  19.964 -40.718  1.00  0.84           C  
ATOM   4881  C   GLY A 326      -6.969  18.658 -41.185  1.00  0.84           C  
ATOM   4882  O   GLY A 326      -8.179  18.455 -41.056  1.00  0.84           O  
ATOM   4883  H   GLY A 326      -6.856  19.722 -38.627  1.00  0.84           H  
ATOM   4884 1HA  GLY A 326      -6.550  20.748 -41.446  1.00  0.84           H  
ATOM   4885 2HA  GLY A 326      -5.247  19.852 -40.698  1.00  0.84           H  
ATOM   4886  N   GLY A 327      -6.141  17.756 -41.711  1.00  0.90           N  
ATOM   4887  CA  GLY A 327      -6.612  16.486 -42.267  1.00  0.90           C  
ATOM   4888  C   GLY A 327      -7.253  16.645 -43.652  1.00  0.90           C  
ATOM   4889  O   GLY A 327      -6.601  17.083 -44.595  1.00  0.90           O  
ATOM   4890  H   GLY A 327      -5.156  17.975 -41.760  1.00  0.90           H  
ATOM   4891 1HA  GLY A 327      -5.773  15.795 -42.337  1.00  0.90           H  
ATOM   4892 2HA  GLY A 327      -7.330  16.037 -41.580  1.00  0.90           H  
ATOM   4893  N   GLY A 328      -8.517  16.251 -43.771  1.00  0.96           N  
ATOM   4894  CA  GLY A 328      -9.283  16.279 -45.033  1.00  0.96           C  
ATOM   4895  C   GLY A 328     -10.181  17.514 -45.198  1.00  0.96           C  
ATOM   4896  O   GLY A 328     -11.226  17.445 -45.843  1.00  0.96           O  
ATOM   4897  H   GLY A 328      -8.982  15.939 -42.931  1.00  0.96           H  
ATOM   4898 1HA  GLY A 328      -8.584  16.238 -45.868  1.00  0.96           H  
ATOM   4899 2HA  GLY A 328      -9.897  15.384 -45.103  1.00  0.96           H  
ATOM   4900  N   MET A 329      -9.794  18.612 -44.571  1.00  0.99           N  
ATOM   4901  CA  MET A 329     -10.583  19.840 -44.515  1.00  0.99           C  
ATOM   4902  C   MET A 329     -10.879  20.492 -45.890  1.00  0.99           C  
ATOM   4903  O   MET A 329     -10.012  20.561 -46.771  1.00  0.99           O  
ATOM   4904  CB  MET A 329      -9.848  20.803 -43.599  1.00  0.99           C  
ATOM   4905  CG  MET A 329     -10.574  21.988 -43.268  1.00  0.99           C  
ATOM   4906  SD  MET A 329     -12.047  21.649 -42.309  1.00  0.99           S  
ATOM   4907  CE  MET A 329     -12.892  23.206 -42.372  1.00  0.99           C  
ATOM   4908  H   MET A 329      -8.907  18.588 -44.086  1.00  0.99           H  
ATOM   4909  HA  MET A 329     -11.544  19.594 -44.060  1.00  0.99           H  
ATOM   4910 1HB  MET A 329      -9.601  20.293 -42.664  1.00  0.99           H  
ATOM   4911 2HB  MET A 329      -8.902  21.104 -44.059  1.00  0.99           H  
ATOM   4912 1HG  MET A 329      -9.911  22.601 -42.675  1.00  0.99           H  
ATOM   4913 2HG  MET A 329     -10.851  22.515 -44.177  1.00  0.99           H  
ATOM   4914 1HE  MET A 329     -13.797  23.122 -41.809  1.00  0.99           H  
ATOM   4915 2HE  MET A 329     -12.301  23.970 -41.937  1.00  0.99           H  
ATOM   4916 3HE  MET A 329     -13.117  23.469 -43.406  1.00  0.99           H  
ATOM   4917  N   LYS A 330     -12.123  20.979 -46.039  1.00  1.00           N  
ATOM   4918  CA  LYS A 330     -12.645  21.624 -47.257  1.00  1.00           C  
ATOM   4919  C   LYS A 330     -13.372  22.960 -47.000  1.00  1.00           C  
ATOM   4920  O   LYS A 330     -13.766  23.256 -45.873  1.00  1.00           O  
ATOM   4921  CB  LYS A 330     -13.613  20.675 -47.960  1.00  1.00           C  
ATOM   4922  CG  LYS A 330     -13.000  19.376 -48.453  1.00  1.00           C  
ATOM   4923  CD  LYS A 330     -14.033  18.523 -49.175  1.00  1.00           C  
ATOM   4924  CE  LYS A 330     -13.436  17.202 -49.632  1.00  1.00           C  
ATOM   4925  NZ  LYS A 330     -14.440  16.359 -50.343  1.00  1.00           N  
ATOM   4926  H   LYS A 330     -12.750  20.870 -45.255  1.00  1.00           H  
ATOM   4927  HA  LYS A 330     -11.803  21.827 -47.921  1.00  1.00           H  
ATOM   4928 1HB  LYS A 330     -14.400  20.397 -47.263  1.00  1.00           H  
ATOM   4929 2HB  LYS A 330     -14.083  21.174 -48.805  1.00  1.00           H  
ATOM   4930 1HG  LYS A 330     -12.169  19.591 -49.127  1.00  1.00           H  
ATOM   4931 2HG  LYS A 330     -12.617  18.807 -47.607  1.00  1.00           H  
ATOM   4932 1HD  LYS A 330     -14.874  18.321 -48.504  1.00  1.00           H  
ATOM   4933 2HD  LYS A 330     -14.412  19.063 -50.042  1.00  1.00           H  
ATOM   4934 1HE  LYS A 330     -12.599  17.400 -50.301  1.00  1.00           H  
ATOM   4935 2HE  LYS A 330     -13.070  16.659 -48.760  1.00  1.00           H  
ATOM   4936 1HZ  LYS A 330     -14.013  15.490 -50.629  1.00  1.00           H  
ATOM   4937 2HZ  LYS A 330     -15.216  16.167 -49.721  1.00  1.00           H  
ATOM   4938 3HZ  LYS A 330     -14.778  16.852 -51.157  1.00  1.00           H  
ATOM   4939  N   LEU A 331     -13.653  23.722 -48.074  1.00  1.00           N  
ATOM   4940  CA  LEU A 331     -14.388  25.002 -47.967  1.00  1.00           C  
ATOM   4941  C   LEU A 331     -15.744  24.870 -47.308  1.00  1.00           C  
ATOM   4942  O   LEU A 331     -16.149  25.708 -46.499  1.00  1.00           O  
ATOM   4943  CB  LEU A 331     -14.736  25.551 -49.366  1.00  1.00           C  
ATOM   4944  CG  LEU A 331     -13.685  26.114 -50.209  1.00  1.00           C  
ATOM   4945  CD1 LEU A 331     -14.186  26.351 -51.604  1.00  1.00           C  
ATOM   4946  CD2 LEU A 331     -13.331  27.400 -49.656  1.00  1.00           C  
ATOM   4947  H   LEU A 331     -13.321  23.428 -48.982  1.00  1.00           H  
ATOM   4948  HA  LEU A 331     -13.782  25.709 -47.407  1.00  1.00           H  
ATOM   4949 1HB  LEU A 331     -15.200  24.748 -49.935  1.00  1.00           H  
ATOM   4950 2HB  LEU A 331     -15.485  26.333 -49.235  1.00  1.00           H  
ATOM   4951  HG  LEU A 331     -12.862  25.457 -50.247  1.00  1.00           H  
ATOM   4952 1HD1 LEU A 331     -13.387  26.796 -52.197  1.00  1.00           H  
ATOM   4953 2HD1 LEU A 331     -14.488  25.405 -52.052  1.00  1.00           H  
ATOM   4954 3HD1 LEU A 331     -15.037  27.029 -51.576  1.00  1.00           H  
ATOM   4955 1HD2 LEU A 331     -12.590  27.854 -50.272  1.00  1.00           H  
ATOM   4956 2HD2 LEU A 331     -14.205  28.024 -49.653  1.00  1.00           H  
ATOM   4957 3HD2 LEU A 331     -12.964  27.272 -48.650  1.00  1.00           H  
ATOM   4958  N   GLU A 332     -16.432  23.791 -47.640  1.00  0.99           N  
ATOM   4959  CA  GLU A 332     -17.778  23.520 -47.163  1.00  0.99           C  
ATOM   4960  C   GLU A 332     -17.860  23.385 -45.643  1.00  0.99           C  
ATOM   4961  O   GLU A 332     -18.941  23.503 -45.064  1.00  0.99           O  
ATOM   4962  CB  GLU A 332     -18.314  22.262 -47.858  1.00  0.99           C  
ATOM   4963  CG  GLU A 332     -17.623  20.968 -47.471  1.00  0.99           C  
ATOM   4964  CD  GLU A 332     -18.058  19.771 -48.294  1.00  0.99           C  
ATOM   4965  OE1 GLU A 332     -18.931  19.921 -49.114  1.00  0.99           O  
ATOM   4966  OE2 GLU A 332     -17.513  18.702 -48.095  1.00  0.99           O  
ATOM   4967  H   GLU A 332     -16.008  23.139 -48.281  1.00  0.99           H  
ATOM   4968  HA  GLU A 332     -18.410  24.358 -47.454  1.00  0.99           H  
ATOM   4969 1HB  GLU A 332     -19.374  22.152 -47.633  1.00  0.99           H  
ATOM   4970 2HB  GLU A 332     -18.219  22.379 -48.937  1.00  0.99           H  
ATOM   4971 1HG  GLU A 332     -16.556  21.102 -47.557  1.00  0.99           H  
ATOM   4972 2HG  GLU A 332     -17.860  20.771 -46.436  1.00  0.99           H  
ATOM   4973  N   ARG A 333     -16.730  23.104 -44.993  1.00  0.97           N  
ATOM   4974  CA  ARG A 333     -16.711  22.922 -43.562  1.00  0.97           C  
ATOM   4975  C   ARG A 333     -16.174  24.151 -42.822  1.00  0.97           C  
ATOM   4976  O   ARG A 333     -16.046  24.122 -41.592  1.00  0.97           O  
ATOM   4977  CB  ARG A 333     -15.867  21.708 -43.222  1.00  0.97           C  
ATOM   4978  CG  ARG A 333     -16.422  20.396 -43.693  1.00  0.97           C  
ATOM   4979  CD  ARG A 333     -15.608  19.256 -43.232  1.00  0.97           C  
ATOM   4980  NE  ARG A 333     -16.094  17.994 -43.779  1.00  0.97           N  
ATOM   4981  CZ  ARG A 333     -17.121  17.273 -43.275  1.00  0.97           C  
ATOM   4982  NH1 ARG A 333     -17.779  17.706 -42.221  1.00  0.97           N  
ATOM   4983  NH2 ARG A 333     -17.466  16.131 -43.844  1.00  0.97           N  
ATOM   4984  H   ARG A 333     -15.843  23.047 -45.493  1.00  0.97           H  
ATOM   4985  HA  ARG A 333     -17.730  22.736 -43.225  1.00  0.97           H  
ATOM   4986 1HB  ARG A 333     -14.906  21.808 -43.710  1.00  0.97           H  
ATOM   4987 2HB  ARG A 333     -15.703  21.647 -42.147  1.00  0.97           H  
ATOM   4988 1HG  ARG A 333     -17.448  20.273 -43.339  1.00  0.97           H  
ATOM   4989 2HG  ARG A 333     -16.402  20.378 -44.773  1.00  0.97           H  
ATOM   4990 1HD  ARG A 333     -14.570  19.388 -43.548  1.00  0.97           H  
ATOM   4991 2HD  ARG A 333     -15.649  19.202 -42.146  1.00  0.97           H  
ATOM   4992  HE  ARG A 333     -15.607  17.620 -44.588  1.00  0.97           H  
ATOM   4993 1HH1 ARG A 333     -17.521  18.584 -41.787  1.00  0.97           H  
ATOM   4994 2HH1 ARG A 333     -18.550  17.168 -41.849  1.00  0.97           H  
ATOM   4995 1HH2 ARG A 333     -16.962  15.800 -44.657  1.00  0.97           H  
ATOM   4996 2HH2 ARG A 333     -18.235  15.592 -43.472  1.00  0.97           H  
ATOM   4997  N   ALA A 334     -15.878  25.239 -43.548  1.00  0.97           N  
ATOM   4998  CA  ALA A 334     -15.299  26.442 -42.936  1.00  0.97           C  
ATOM   4999  C   ALA A 334     -16.195  27.021 -41.849  1.00  0.97           C  
ATOM   5000  O   ALA A 334     -15.718  27.517 -40.825  1.00  0.97           O  
ATOM   5001  CB  ALA A 334     -15.066  27.492 -43.996  1.00  0.97           C  
ATOM   5002  H   ALA A 334     -16.029  25.238 -44.559  1.00  0.97           H  
ATOM   5003  HA  ALA A 334     -14.343  26.163 -42.488  1.00  0.97           H  
ATOM   5004 1HB  ALA A 334     -14.606  28.375 -43.559  1.00  0.97           H  
ATOM   5005 2HB  ALA A 334     -14.437  27.087 -44.755  1.00  0.97           H  
ATOM   5006 3HB  ALA A 334     -16.019  27.767 -44.443  1.00  0.97           H  
ATOM   5007  N   SER A 335     -17.513  26.941 -42.059  1.00  0.96           N  
ATOM   5008  CA  SER A 335     -18.467  27.450 -41.085  1.00  0.96           C  
ATOM   5009  C   SER A 335     -18.349  26.671 -39.789  1.00  0.96           C  
ATOM   5010  O   SER A 335     -18.363  27.242 -38.696  1.00  0.96           O  
ATOM   5011  CB  SER A 335     -19.875  27.332 -41.624  1.00  0.96           C  
ATOM   5012  OG  SER A 335     -20.078  28.172 -42.735  1.00  0.96           O  
ATOM   5013  H   SER A 335     -17.849  26.520 -42.914  1.00  0.96           H  
ATOM   5014  HA  SER A 335     -18.265  28.486 -40.879  1.00  0.96           H  
ATOM   5015 1HB  SER A 335     -20.062  26.295 -41.907  1.00  0.96           H  
ATOM   5016 2HB  SER A 335     -20.584  27.586 -40.837  1.00  0.96           H  
ATOM   5017  HG  SER A 335     -19.366  27.981 -43.352  1.00  0.96           H  
ATOM   5018  N   ASP A 336     -18.219  25.355 -39.911  1.00  0.96           N  
ATOM   5019  CA  ASP A 336     -18.156  24.520 -38.732  1.00  0.96           C  
ATOM   5020  C   ASP A 336     -16.828  24.678 -38.030  1.00  0.96           C  
ATOM   5021  O   ASP A 336     -16.776  24.740 -36.800  1.00  0.96           O  
ATOM   5022  CB  ASP A 336     -18.474  23.073 -39.084  1.00  0.96           C  
ATOM   5023  CG  ASP A 336     -19.988  22.867 -39.422  1.00  0.96           C  
ATOM   5024  OD1 ASP A 336     -20.792  23.766 -39.137  1.00  0.96           O  
ATOM   5025  OD2 ASP A 336     -20.318  21.836 -39.947  1.00  0.96           O  
ATOM   5026  H   ASP A 336     -18.162  24.937 -40.831  1.00  0.96           H  
ATOM   5027  HA  ASP A 336     -18.915  24.848 -38.042  1.00  0.96           H  
ATOM   5028 1HB  ASP A 336     -17.872  22.774 -39.948  1.00  0.96           H  
ATOM   5029 2HB  ASP A 336     -18.201  22.424 -38.250  1.00  0.96           H  
ATOM   5030  N   LEU A 337     -15.751  24.809 -38.794  1.00  0.96           N  
ATOM   5031  CA  LEU A 337     -14.465  24.993 -38.157  1.00  0.96           C  
ATOM   5032  C   LEU A 337     -14.508  26.239 -37.306  1.00  0.96           C  
ATOM   5033  O   LEU A 337     -14.176  26.198 -36.126  1.00  0.96           O  
ATOM   5034  CB  LEU A 337     -13.336  25.137 -39.166  1.00  0.96           C  
ATOM   5035  CG  LEU A 337     -11.890  25.222 -38.576  1.00  0.96           C  
ATOM   5036  CD1 LEU A 337     -10.955  24.911 -39.607  1.00  0.96           C  
ATOM   5037  CD2 LEU A 337     -11.608  26.615 -38.016  1.00  0.96           C  
ATOM   5038  H   LEU A 337     -15.830  24.755 -39.809  1.00  0.96           H  
ATOM   5039  HA  LEU A 337     -14.270  24.134 -37.519  1.00  0.96           H  
ATOM   5040 1HB  LEU A 337     -13.370  24.276 -39.805  1.00  0.96           H  
ATOM   5041 2HB  LEU A 337     -13.519  26.015 -39.772  1.00  0.96           H  
ATOM   5042  HG  LEU A 337     -11.767  24.488 -37.817  1.00  0.96           H  
ATOM   5043 1HD1 LEU A 337      -9.939  24.967 -39.219  1.00  0.96           H  
ATOM   5044 2HD1 LEU A 337     -11.144  23.914 -39.993  1.00  0.96           H  
ATOM   5045 3HD1 LEU A 337     -11.103  25.652 -40.372  1.00  0.96           H  
ATOM   5046 1HD2 LEU A 337     -10.589  26.646 -37.622  1.00  0.96           H  
ATOM   5047 2HD2 LEU A 337     -11.711  27.357 -38.803  1.00  0.96           H  
ATOM   5048 3HD2 LEU A 337     -12.306  26.837 -37.221  1.00  0.96           H  
ATOM   5049  N   ALA A 338     -14.926  27.357 -37.885  1.00  0.94           N  
ATOM   5050  CA  ALA A 338     -14.920  28.572 -37.103  1.00  0.94           C  
ATOM   5051  C   ALA A 338     -15.801  28.449 -35.851  1.00  0.94           C  
ATOM   5052  O   ALA A 338     -15.398  28.868 -34.763  1.00  0.94           O  
ATOM   5053  CB  ALA A 338     -15.370  29.721 -37.957  1.00  0.94           C  
ATOM   5054  H   ALA A 338     -15.227  27.369 -38.863  1.00  0.94           H  
ATOM   5055  HA  ALA A 338     -13.896  28.757 -36.778  1.00  0.94           H  
ATOM   5056 1HB  ALA A 338     -15.312  30.608 -37.360  1.00  0.94           H  
ATOM   5057 2HB  ALA A 338     -14.728  29.813 -38.815  1.00  0.94           H  
ATOM   5058 3HB  ALA A 338     -16.399  29.549 -38.287  1.00  0.94           H  
ATOM   5059  N   LYS A 339     -16.969  27.799 -35.954  1.00  0.92           N  
ATOM   5060  CA  LYS A 339     -17.816  27.641 -34.767  1.00  0.92           C  
ATOM   5061  C   LYS A 339     -17.141  26.818 -33.652  1.00  0.92           C  
ATOM   5062  O   LYS A 339     -17.322  27.113 -32.468  1.00  0.92           O  
ATOM   5063  CB  LYS A 339     -19.156  27.006 -35.148  1.00  0.92           C  
ATOM   5064  CG  LYS A 339     -20.129  27.926 -35.921  1.00  0.92           C  
ATOM   5065  CD  LYS A 339     -21.485  27.227 -36.159  1.00  0.92           C  
ATOM   5066  CE  LYS A 339     -21.285  26.099 -37.153  1.00  0.92           C  
ATOM   5067  NZ  LYS A 339     -22.514  25.397 -37.572  1.00  0.92           N  
ATOM   5068  H   LYS A 339     -17.298  27.447 -36.857  1.00  0.92           H  
ATOM   5069  HA  LYS A 339     -18.015  28.633 -34.366  1.00  0.92           H  
ATOM   5070 1HB  LYS A 339     -18.964  26.129 -35.770  1.00  0.92           H  
ATOM   5071 2HB  LYS A 339     -19.659  26.661 -34.247  1.00  0.92           H  
ATOM   5072 1HG  LYS A 339     -20.295  28.837 -35.348  1.00  0.92           H  
ATOM   5073 2HG  LYS A 339     -19.694  28.200 -36.876  1.00  0.92           H  
ATOM   5074 1HD  LYS A 339     -21.870  26.824 -35.224  1.00  0.92           H  
ATOM   5075 2HD  LYS A 339     -22.205  27.939 -36.562  1.00  0.92           H  
ATOM   5076 1HE  LYS A 339     -20.808  26.506 -38.040  1.00  0.92           H  
ATOM   5077 2HE  LYS A 339     -20.621  25.371 -36.697  1.00  0.92           H  
ATOM   5078 1HZ  LYS A 339     -22.177  24.668 -38.239  1.00  0.92           H  
ATOM   5079 2HZ  LYS A 339     -22.967  24.970 -36.785  1.00  0.92           H  
ATOM   5080 3HZ  LYS A 339     -23.145  26.029 -38.030  1.00  0.92           H  
ATOM   5081  N   ASP A 340     -16.367  25.796 -34.030  1.00  0.88           N  
ATOM   5082  CA  ASP A 340     -15.665  24.935 -33.071  1.00  0.88           C  
ATOM   5083  C   ASP A 340     -14.308  25.429 -32.565  1.00  0.88           C  
ATOM   5084  O   ASP A 340     -13.937  25.150 -31.420  1.00  0.88           O  
ATOM   5085  CB  ASP A 340     -15.488  23.535 -33.657  1.00  0.88           C  
ATOM   5086  CG  ASP A 340     -16.786  22.780 -33.750  1.00  0.88           C  
ATOM   5087  OD1 ASP A 340     -17.592  22.979 -32.864  1.00  0.88           O  
ATOM   5088  OD2 ASP A 340     -16.976  21.991 -34.634  1.00  0.88           O  
ATOM   5089  H   ASP A 340     -16.277  25.593 -35.029  1.00  0.88           H  
ATOM   5090  HA  ASP A 340     -16.312  24.840 -32.201  1.00  0.88           H  
ATOM   5091 1HB  ASP A 340     -15.083  23.634 -34.666  1.00  0.88           H  
ATOM   5092 2HB  ASP A 340     -14.769  22.970 -33.064  1.00  0.88           H  
ATOM   5093  N   PHE A 341     -13.554  26.134 -33.404  1.00  0.84           N  
ATOM   5094  CA  PHE A 341     -12.199  26.521 -33.030  1.00  0.84           C  
ATOM   5095  C   PHE A 341     -12.007  28.030 -32.800  1.00  0.84           C  
ATOM   5096  O   PHE A 341     -10.990  28.440 -32.232  1.00  0.84           O  
ATOM   5097  CB  PHE A 341     -11.263  25.973 -34.092  1.00  0.84           C  
ATOM   5098  CG  PHE A 341     -11.409  24.487 -34.194  1.00  0.84           C  
ATOM   5099  CD1 PHE A 341     -12.156  23.941 -35.176  1.00  0.84           C  
ATOM   5100  CD2 PHE A 341     -10.813  23.661 -33.315  1.00  0.84           C  
ATOM   5101  CE1 PHE A 341     -12.328  22.601 -35.311  1.00  0.84           C  
ATOM   5102  CE2 PHE A 341     -10.965  22.282 -33.415  1.00  0.84           C  
ATOM   5103  CZ  PHE A 341     -11.739  21.762 -34.437  1.00  0.84           C  
ATOM   5104  H   PHE A 341     -13.903  26.347 -34.335  1.00  0.84           H  
ATOM   5105  HA  PHE A 341     -11.953  26.019 -32.095  1.00  0.84           H  
ATOM   5106 1HB  PHE A 341     -11.480  26.421 -35.053  1.00  0.84           H  
ATOM   5107 2HB  PHE A 341     -10.241  26.187 -33.827  1.00  0.84           H  
ATOM   5108  HD1 PHE A 341     -12.622  24.590 -35.852  1.00  0.84           H  
ATOM   5109  HD2 PHE A 341     -10.222  24.108 -32.547  1.00  0.84           H  
ATOM   5110  HE1 PHE A 341     -12.944  22.210 -36.117  1.00  0.84           H  
ATOM   5111  HE2 PHE A 341     -10.481  21.620 -32.698  1.00  0.84           H  
ATOM   5112  HZ  PHE A 341     -11.887  20.707 -34.555  1.00  0.84           H  
ATOM   5113  N   GLY A 342     -12.974  28.852 -33.223  1.00  0.81           N  
ATOM   5114  CA  GLY A 342     -12.929  30.293 -33.018  1.00  0.81           C  
ATOM   5115  C   GLY A 342     -12.055  31.068 -34.010  1.00  0.81           C  
ATOM   5116  O   GLY A 342     -11.330  30.481 -34.816  1.00  0.81           O  
ATOM   5117  H   GLY A 342     -13.795  28.492 -33.707  1.00  0.81           H  
ATOM   5118 1HA  GLY A 342     -13.953  30.667 -33.068  1.00  0.81           H  
ATOM   5119 2HA  GLY A 342     -12.575  30.464 -32.005  1.00  0.81           H  
ATOM   5120  N   PRO A 343     -12.051  32.416 -33.900  1.00  0.78           N  
ATOM   5121  CA  PRO A 343     -11.322  33.377 -34.716  1.00  0.78           C  
ATOM   5122  C   PRO A 343      -9.825  33.285 -34.506  1.00  0.78           C  
ATOM   5123  O   PRO A 343      -9.043  33.847 -35.258  1.00  0.78           O  
ATOM   5124  CB  PRO A 343     -11.844  34.719 -34.237  1.00  0.78           C  
ATOM   5125  CG  PRO A 343     -12.307  34.465 -32.821  1.00  0.78           C  
ATOM   5126  CD  PRO A 343     -12.852  33.054 -32.828  1.00  0.78           C  
ATOM   5127  HA  PRO A 343     -11.588  33.233 -35.757  1.00  0.78           H  
ATOM   5128 1HB  PRO A 343     -11.030  35.459 -34.279  1.00  0.78           H  
ATOM   5129 2HB  PRO A 343     -12.622  35.081 -34.910  1.00  0.78           H  
ATOM   5130 1HG  PRO A 343     -11.447  34.576 -32.131  1.00  0.78           H  
ATOM   5131 2HG  PRO A 343     -13.048  35.214 -32.514  1.00  0.78           H  
ATOM   5132 1HD  PRO A 343     -12.647  32.623 -31.846  1.00  0.78           H  
ATOM   5133 2HD  PRO A 343     -13.923  33.043 -33.078  1.00  0.78           H  
ATOM   5134  N   ASP A 344      -9.429  32.615 -33.438  1.00  0.76           N  
ATOM   5135  CA  ASP A 344      -8.034  32.471 -33.099  1.00  0.76           C  
ATOM   5136  C   ASP A 344      -7.361  31.318 -33.823  1.00  0.76           C  
ATOM   5137  O   ASP A 344      -6.154  31.181 -33.738  1.00  0.76           O  
ATOM   5138  CB  ASP A 344      -7.902  32.212 -31.606  1.00  0.76           C  
ATOM   5139  CG  ASP A 344      -8.317  33.383 -30.770  1.00  0.76           C  
ATOM   5140  OD1 ASP A 344      -8.269  34.491 -31.258  1.00  0.76           O  
ATOM   5141  OD2 ASP A 344      -8.689  33.172 -29.645  1.00  0.76           O  
ATOM   5142  H   ASP A 344     -10.109  32.176 -32.839  1.00  0.76           H  
ATOM   5143  HA  ASP A 344      -7.517  33.393 -33.363  1.00  0.76           H  
ATOM   5144 1HB  ASP A 344      -8.517  31.349 -31.338  1.00  0.76           H  
ATOM   5145 2HB  ASP A 344      -6.867  31.961 -31.374  1.00  0.76           H  
ATOM   5146  N   ALA A 345      -8.127  30.466 -34.489  1.00  0.75           N  
ATOM   5147  CA  ALA A 345      -7.573  29.264 -35.114  1.00  0.75           C  
ATOM   5148  C   ALA A 345      -6.870  29.503 -36.458  1.00  0.75           C  
ATOM   5149  O   ALA A 345      -7.103  30.504 -37.142  1.00  0.75           O  
ATOM   5150  CB  ALA A 345      -8.685  28.244 -35.299  1.00  0.75           C  
ATOM   5151  H   ALA A 345      -9.136  30.628 -34.563  1.00  0.75           H  
ATOM   5152  HA  ALA A 345      -6.834  28.847 -34.428  1.00  0.75           H  
ATOM   5153 1HB  ALA A 345      -8.270  27.319 -35.706  1.00  0.75           H  
ATOM   5154 2HB  ALA A 345      -9.132  28.061 -34.332  1.00  0.75           H  
ATOM   5155 3HB  ALA A 345      -9.438  28.642 -35.978  1.00  0.75           H  
ATOM   5156  N   VAL A 346      -6.028  28.534 -36.824  1.00  0.76           N  
ATOM   5157  CA  VAL A 346      -5.424  28.403 -38.151  1.00  0.76           C  
ATOM   5158  C   VAL A 346      -6.186  27.363 -38.953  1.00  0.76           C  
ATOM   5159  O   VAL A 346      -6.533  26.320 -38.439  1.00  0.76           O  
ATOM   5160  CB  VAL A 346      -3.916  28.023 -38.097  1.00  0.76           C  
ATOM   5161  CG1 VAL A 346      -3.444  27.550 -39.446  1.00  0.76           C  
ATOM   5162  CG2 VAL A 346      -3.033  29.238 -37.907  1.00  0.76           C  
ATOM   5163  H   VAL A 346      -5.833  27.793 -36.150  1.00  0.76           H  
ATOM   5164  HA  VAL A 346      -5.495  29.359 -38.632  1.00  0.76           H  
ATOM   5165  HB  VAL A 346      -3.773  27.303 -37.328  1.00  0.76           H  
ATOM   5166 1HG1 VAL A 346      -2.384  27.315 -39.391  1.00  0.76           H  
ATOM   5167 2HG1 VAL A 346      -3.996  26.655 -39.738  1.00  0.76           H  
ATOM   5168 3HG1 VAL A 346      -3.611  28.341 -40.181  1.00  0.76           H  
ATOM   5169 1HG2 VAL A 346      -1.990  28.923 -37.898  1.00  0.76           H  
ATOM   5170 2HG2 VAL A 346      -3.195  29.872 -38.745  1.00  0.76           H  
ATOM   5171 3HG2 VAL A 346      -3.243  29.781 -37.023  1.00  0.76           H  
ATOM   5172  N   TRP A 347      -6.492  27.660 -40.194  1.00  0.79           N  
ATOM   5173  CA  TRP A 347      -7.236  26.728 -41.027  1.00  0.79           C  
ATOM   5174  C   TRP A 347      -6.312  26.059 -42.033  1.00  0.79           C  
ATOM   5175  O   TRP A 347      -5.839  26.730 -42.951  1.00  0.79           O  
ATOM   5176  CB  TRP A 347      -8.345  27.525 -41.727  1.00  0.79           C  
ATOM   5177  CG  TRP A 347      -9.259  26.751 -42.564  1.00  0.79           C  
ATOM   5178  CD1 TRP A 347      -9.520  25.480 -42.440  1.00  0.79           C  
ATOM   5179  CD2 TRP A 347     -10.096  27.208 -43.641  1.00  0.79           C  
ATOM   5180  NE1 TRP A 347     -10.470  25.114 -43.326  1.00  0.79           N  
ATOM   5181  CE2 TRP A 347     -10.827  26.132 -44.053  1.00  0.79           C  
ATOM   5182  CE3 TRP A 347     -10.289  28.405 -44.249  1.00  0.79           C  
ATOM   5183  CZ2 TRP A 347     -11.753  26.208 -45.058  1.00  0.79           C  
ATOM   5184  CZ3 TRP A 347     -11.213  28.477 -45.251  1.00  0.79           C  
ATOM   5185  CH2 TRP A 347     -11.923  27.424 -45.647  1.00  0.79           C  
ATOM   5186  H   TRP A 347      -6.213  28.564 -40.557  1.00  0.79           H  
ATOM   5187  HA  TRP A 347      -7.683  25.959 -40.398  1.00  0.79           H  
ATOM   5188 1HB  TRP A 347      -8.938  28.037 -40.967  1.00  0.79           H  
ATOM   5189 2HB  TRP A 347      -7.893  28.295 -42.342  1.00  0.79           H  
ATOM   5190  HD1 TRP A 347      -9.057  24.814 -41.710  1.00  0.79           H  
ATOM   5191  HE1 TRP A 347     -10.853  24.200 -43.416  1.00  0.79           H  
ATOM   5192  HE3 TRP A 347      -9.746  29.277 -43.939  1.00  0.79           H  
ATOM   5193  HZ2 TRP A 347     -12.337  25.344 -45.380  1.00  0.79           H  
ATOM   5194  HZ3 TRP A 347     -11.360  29.404 -45.703  1.00  0.79           H  
ATOM   5195  HH2 TRP A 347     -12.645  27.550 -46.442  1.00  0.79           H  
ATOM   5196  N   LEU A 348      -6.027  24.754 -41.868  1.00  0.83           N  
ATOM   5197  CA  LEU A 348      -5.106  24.094 -42.796  1.00  0.83           C  
ATOM   5198  C   LEU A 348      -5.804  23.309 -43.894  1.00  0.83           C  
ATOM   5199  O   LEU A 348      -6.453  22.292 -43.659  1.00  0.83           O  
ATOM   5200  CB  LEU A 348      -4.132  23.184 -42.062  1.00  0.83           C  
ATOM   5201  CG  LEU A 348      -3.202  22.383 -42.977  1.00  0.83           C  
ATOM   5202  CD1 LEU A 348      -2.366  23.342 -43.850  1.00  0.83           C  
ATOM   5203  CD2 LEU A 348      -2.310  21.513 -42.108  1.00  0.83           C  
ATOM   5204  H   LEU A 348      -6.432  24.202 -41.104  1.00  0.83           H  
ATOM   5205  HA  LEU A 348      -4.514  24.864 -43.274  1.00  0.83           H  
ATOM   5206 1HB  LEU A 348      -3.516  23.795 -41.404  1.00  0.83           H  
ATOM   5207 2HB  LEU A 348      -4.698  22.487 -41.446  1.00  0.83           H  
ATOM   5208  HG  LEU A 348      -3.794  21.754 -43.638  1.00  0.83           H  
ATOM   5209 1HD1 LEU A 348      -1.719  22.768 -44.501  1.00  0.83           H  
ATOM   5210 2HD1 LEU A 348      -3.021  23.942 -44.453  1.00  0.83           H  
ATOM   5211 3HD1 LEU A 348      -1.771  23.994 -43.218  1.00  0.83           H  
ATOM   5212 1HD2 LEU A 348      -1.651  20.928 -42.745  1.00  0.83           H  
ATOM   5213 2HD2 LEU A 348      -1.724  22.150 -41.445  1.00  0.83           H  
ATOM   5214 3HD2 LEU A 348      -2.929  20.844 -41.509  1.00  0.83           H  
ATOM   5215  N   VAL A 349      -5.657  23.831 -45.099  1.00  0.87           N  
ATOM   5216  CA  VAL A 349      -6.306  23.351 -46.314  1.00  0.87           C  
ATOM   5217  C   VAL A 349      -5.397  23.085 -47.522  1.00  0.87           C  
ATOM   5218  O   VAL A 349      -5.757  23.393 -48.658  1.00  0.87           O  
ATOM   5219  CB  VAL A 349      -7.435  24.320 -46.652  1.00  0.87           C  
ATOM   5220  CG1 VAL A 349      -8.538  24.178 -45.685  1.00  0.87           C  
ATOM   5221  CG2 VAL A 349      -6.913  25.740 -46.473  1.00  0.87           C  
ATOM   5222  H   VAL A 349      -5.064  24.664 -45.161  1.00  0.87           H  
ATOM   5223  HA  VAL A 349      -6.784  22.403 -46.063  1.00  0.87           H  
ATOM   5224  HB  VAL A 349      -7.783  24.138 -47.663  1.00  0.87           H  
ATOM   5225 1HG1 VAL A 349      -9.301  24.876 -45.920  1.00  0.87           H  
ATOM   5226 2HG1 VAL A 349      -8.942  23.167 -45.740  1.00  0.87           H  
ATOM   5227 3HG1 VAL A 349      -8.177  24.369 -44.692  1.00  0.87           H  
ATOM   5228 1HG2 VAL A 349      -7.680  26.465 -46.691  1.00  0.87           H  
ATOM   5229 2HG2 VAL A 349      -6.580  25.876 -45.441  1.00  0.87           H  
ATOM   5230 3HG2 VAL A 349      -6.089  25.885 -47.107  1.00  0.87           H  
ATOM   5231  N   GLY A 350      -4.230  22.494 -47.291  1.00  0.91           N  
ATOM   5232  CA  GLY A 350      -3.253  22.260 -48.368  1.00  0.91           C  
ATOM   5233  C   GLY A 350      -3.773  21.554 -49.622  1.00  0.91           C  
ATOM   5234  O   GLY A 350      -3.710  22.102 -50.728  1.00  0.91           O  
ATOM   5235  H   GLY A 350      -4.008  22.225 -46.340  1.00  0.91           H  
ATOM   5236 1HA  GLY A 350      -2.796  23.187 -48.662  1.00  0.91           H  
ATOM   5237 2HA  GLY A 350      -2.454  21.657 -47.960  1.00  0.91           H  
ATOM   5238  N   GLY A 351      -4.278  20.333 -49.455  1.00  0.95           N  
ATOM   5239  CA  GLY A 351      -4.743  19.540 -50.592  1.00  0.95           C  
ATOM   5240  C   GLY A 351      -5.871  20.216 -51.354  1.00  0.95           C  
ATOM   5241  O   GLY A 351      -5.795  20.392 -52.577  1.00  0.95           O  
ATOM   5242  H   GLY A 351      -4.327  19.945 -48.525  1.00  0.95           H  
ATOM   5243 1HA  GLY A 351      -3.910  19.359 -51.271  1.00  0.95           H  
ATOM   5244 2HA  GLY A 351      -5.079  18.566 -50.236  1.00  0.95           H  
ATOM   5245  N   SER A 352      -6.899  20.608 -50.607  1.00  0.98           N  
ATOM   5246  CA  SER A 352      -8.094  21.215 -51.158  1.00  0.98           C  
ATOM   5247  C   SER A 352      -7.768  22.498 -51.931  1.00  0.98           C  
ATOM   5248  O   SER A 352      -8.317  22.724 -53.011  1.00  0.98           O  
ATOM   5249  CB  SER A 352      -9.063  21.479 -50.022  1.00  0.98           C  
ATOM   5250  OG  SER A 352      -9.486  20.279 -49.428  1.00  0.98           O  
ATOM   5251  H   SER A 352      -6.854  20.450 -49.611  1.00  0.98           H  
ATOM   5252  HA  SER A 352      -8.551  20.507 -51.850  1.00  0.98           H  
ATOM   5253 1HB  SER A 352      -8.587  22.119 -49.272  1.00  0.98           H  
ATOM   5254 2HB  SER A 352      -9.919  21.987 -50.400  1.00  0.98           H  
ATOM   5255  HG  SER A 352      -9.770  20.501 -48.502  1.00  0.98           H  
ATOM   5256  N   LEU A 353      -6.857  23.330 -51.418  1.00  0.99           N  
ATOM   5257  CA  LEU A 353      -6.471  24.513 -52.173  1.00  0.99           C  
ATOM   5258  C   LEU A 353      -5.733  24.236 -53.458  1.00  0.99           C  
ATOM   5259  O   LEU A 353      -6.054  24.815 -54.496  1.00  0.99           O  
ATOM   5260  CB  LEU A 353      -5.595  25.419 -51.339  1.00  0.99           C  
ATOM   5261  CG  LEU A 353      -6.296  26.173 -50.360  1.00  0.99           C  
ATOM   5262  CD1 LEU A 353      -5.421  26.843 -49.481  1.00  0.99           C  
ATOM   5263  CD2 LEU A 353      -6.917  27.107 -51.050  1.00  0.99           C  
ATOM   5264  H   LEU A 353      -6.425  23.155 -50.510  1.00  0.99           H  
ATOM   5265  HA  LEU A 353      -7.382  25.053 -52.420  1.00  0.99           H  
ATOM   5266 1HB  LEU A 353      -4.842  24.811 -50.831  1.00  0.99           H  
ATOM   5267 2HB  LEU A 353      -5.098  26.120 -51.994  1.00  0.99           H  
ATOM   5268  HG  LEU A 353      -6.988  25.551 -49.793  1.00  0.99           H  
ATOM   5269 1HD1 LEU A 353      -5.995  27.466 -48.798  1.00  0.99           H  
ATOM   5270 2HD1 LEU A 353      -4.895  26.106 -48.942  1.00  0.99           H  
ATOM   5271 3HD1 LEU A 353      -4.732  27.471 -50.050  1.00  0.99           H  
ATOM   5272 1HD2 LEU A 353      -7.435  27.747 -50.375  1.00  0.99           H  
ATOM   5273 2HD2 LEU A 353      -6.147  27.648 -51.564  1.00  0.99           H  
ATOM   5274 3HD2 LEU A 353      -7.594  26.664 -51.765  1.00  0.99           H  
ATOM   5275  N   LEU A 354      -4.781  23.315 -53.419  1.00  0.99           N  
ATOM   5276  CA  LEU A 354      -3.992  23.041 -54.607  1.00  0.99           C  
ATOM   5277  C   LEU A 354      -4.874  22.546 -55.750  1.00  0.99           C  
ATOM   5278  O   LEU A 354      -4.646  22.871 -56.917  1.00  0.99           O  
ATOM   5279  CB  LEU A 354      -2.926  21.998 -54.294  1.00  0.99           C  
ATOM   5280  CG  LEU A 354      -1.912  21.753 -55.402  1.00  0.99           C  
ATOM   5281  CD1 LEU A 354      -1.161  23.060 -55.698  1.00  0.99           C  
ATOM   5282  CD2 LEU A 354      -0.962  20.681 -54.966  1.00  0.99           C  
ATOM   5283  H   LEU A 354      -4.565  22.829 -52.544  1.00  0.99           H  
ATOM   5284  HA  LEU A 354      -3.505  23.962 -54.916  1.00  0.99           H  
ATOM   5285 1HB  LEU A 354      -2.390  22.296 -53.393  1.00  0.99           H  
ATOM   5286 2HB  LEU A 354      -3.431  21.049 -54.085  1.00  0.99           H  
ATOM   5287  HG  LEU A 354      -2.423  21.447 -56.306  1.00  0.99           H  
ATOM   5288 1HD1 LEU A 354      -0.436  22.892 -56.495  1.00  0.99           H  
ATOM   5289 2HD1 LEU A 354      -1.871  23.824 -56.011  1.00  0.99           H  
ATOM   5290 3HD1 LEU A 354      -0.639  23.392 -54.803  1.00  0.99           H  
ATOM   5291 1HD2 LEU A 354      -0.232  20.504 -55.751  1.00  0.99           H  
ATOM   5292 2HD2 LEU A 354      -0.458  21.018 -54.070  1.00  0.99           H  
ATOM   5293 3HD2 LEU A 354      -1.508  19.761 -54.759  1.00  0.99           H  
ATOM   5294  N   MET A 355      -5.892  21.757 -55.402  1.00  0.98           N  
ATOM   5295  CA  MET A 355      -6.800  21.160 -56.371  1.00  0.98           C  
ATOM   5296  C   MET A 355      -7.980  22.050 -56.779  1.00  0.98           C  
ATOM   5297  O   MET A 355      -8.830  21.626 -57.566  1.00  0.98           O  
ATOM   5298  CB  MET A 355      -7.343  19.857 -55.793  1.00  0.98           C  
ATOM   5299  CG  MET A 355      -6.285  18.782 -55.564  1.00  0.98           C  
ATOM   5300  SD  MET A 355      -5.534  18.178 -57.093  1.00  0.98           S  
ATOM   5301  CE  MET A 355      -4.037  19.151 -57.169  1.00  0.98           C  
ATOM   5302  H   MET A 355      -6.013  21.521 -54.413  1.00  0.98           H  
ATOM   5303  HA  MET A 355      -6.230  20.942 -57.273  1.00  0.98           H  
ATOM   5304 1HB  MET A 355      -7.807  20.071 -54.825  1.00  0.98           H  
ATOM   5305 2HB  MET A 355      -8.112  19.454 -56.447  1.00  0.98           H  
ATOM   5306 1HG  MET A 355      -5.496  19.189 -54.927  1.00  0.98           H  
ATOM   5307 2HG  MET A 355      -6.736  17.939 -55.043  1.00  0.98           H  
ATOM   5308 1HE  MET A 355      -3.467  18.875 -58.056  1.00  0.98           H  
ATOM   5309 2HE  MET A 355      -4.297  20.201 -57.225  1.00  0.98           H  
ATOM   5310 3HE  MET A 355      -3.438  18.968 -56.279  1.00  0.98           H  
ATOM   5311  N   HIS A 356      -8.077  23.251 -56.220  1.00  0.96           N  
ATOM   5312  CA  HIS A 356      -9.215  24.111 -56.506  1.00  0.96           C  
ATOM   5313  C   HIS A 356      -9.157  24.617 -57.963  1.00  0.96           C  
ATOM   5314  O   HIS A 356      -8.064  24.913 -58.463  1.00  0.96           O  
ATOM   5315  CB  HIS A 356      -9.234  25.299 -55.538  1.00  0.96           C  
ATOM   5316  CG  HIS A 356     -10.549  26.067 -55.491  1.00  0.96           C  
ATOM   5317  ND1 HIS A 356     -10.939  26.961 -56.464  1.00  0.96           N  
ATOM   5318  CD2 HIS A 356     -11.559  26.031 -54.592  1.00  0.96           C  
ATOM   5319  CE1 HIS A 356     -12.124  27.447 -56.164  1.00  0.96           C  
ATOM   5320  NE2 HIS A 356     -12.525  26.900 -55.029  1.00  0.96           N  
ATOM   5321  H   HIS A 356      -7.349  23.592 -55.590  1.00  0.96           H  
ATOM   5322  HA  HIS A 356     -10.119  23.545 -56.333  1.00  0.96           H  
ATOM   5323 1HB  HIS A 356      -8.997  24.951 -54.530  1.00  0.96           H  
ATOM   5324 2HB  HIS A 356      -8.446  25.993 -55.831  1.00  0.96           H  
ATOM   5325  HD1 HIS A 356     -10.450  27.185 -57.328  1.00  0.96           H  
ATOM   5326  HD2 HIS A 356     -11.712  25.471 -53.672  1.00  0.96           H  
ATOM   5327  HE1 HIS A 356     -12.597  28.175 -56.820  1.00  0.96           H  
ATOM   5328  N   PRO A 357     -10.285  24.681 -58.694  1.00  0.93           N  
ATOM   5329  CA  PRO A 357     -10.361  25.262 -60.017  1.00  0.93           C  
ATOM   5330  C   PRO A 357      -9.793  26.670 -59.990  1.00  0.93           C  
ATOM   5331  O   PRO A 357      -9.989  27.425 -59.033  1.00  0.93           O  
ATOM   5332  CB  PRO A 357     -11.865  25.232 -60.309  1.00  0.93           C  
ATOM   5333  CG  PRO A 357     -12.373  24.045 -59.510  1.00  0.93           C  
ATOM   5334  CD  PRO A 357     -11.550  24.041 -58.240  1.00  0.93           C  
ATOM   5335  HA  PRO A 357      -9.803  24.625 -60.723  1.00  0.93           H  
ATOM   5336 1HB  PRO A 357     -12.325  26.183 -60.000  1.00  0.93           H  
ATOM   5337 2HB  PRO A 357     -12.038  25.127 -61.390  1.00  0.93           H  
ATOM   5338 1HG  PRO A 357     -13.451  24.153 -59.314  1.00  0.93           H  
ATOM   5339 2HG  PRO A 357     -12.248  23.118 -60.092  1.00  0.93           H  
ATOM   5340 1HD  PRO A 357     -12.051  24.612 -57.454  1.00  0.93           H  
ATOM   5341 2HD  PRO A 357     -11.380  22.988 -57.963  1.00  0.93           H  
ATOM   5342  N   GLY A 358      -9.054  27.019 -61.031  1.00  0.90           N  
ATOM   5343  CA  GLY A 358      -8.416  28.326 -61.101  1.00  0.90           C  
ATOM   5344  C   GLY A 358      -6.987  28.284 -60.548  1.00  0.90           C  
ATOM   5345  O   GLY A 358      -6.222  29.234 -60.727  1.00  0.90           O  
ATOM   5346  H   GLY A 358      -8.922  26.367 -61.792  1.00  0.90           H  
ATOM   5347 1HA  GLY A 358      -8.393  28.660 -62.138  1.00  0.90           H  
ATOM   5348 2HA  GLY A 358      -9.008  29.051 -60.548  1.00  0.90           H  
ATOM   5349  N   GLY A 359      -6.612  27.166 -59.914  1.00  0.86           N  
ATOM   5350  CA  GLY A 359      -5.275  27.009 -59.367  1.00  0.86           C  
ATOM   5351  C   GLY A 359      -5.202  27.468 -57.910  1.00  0.86           C  
ATOM   5352  O   GLY A 359      -6.163  28.042 -57.395  1.00  0.86           O  
ATOM   5353  H   GLY A 359      -7.280  26.408 -59.754  1.00  0.86           H  
ATOM   5354 1HA  GLY A 359      -4.985  25.959 -59.439  1.00  0.86           H  
ATOM   5355 2HA  GLY A 359      -4.593  27.586 -59.986  1.00  0.86           H  
ATOM   5356  N   PRO A 360      -4.027  27.319 -57.264  1.00  0.84           N  
ATOM   5357  CA  PRO A 360      -3.746  27.603 -55.862  1.00  0.84           C  
ATOM   5358  C   PRO A 360      -3.955  29.063 -55.450  1.00  0.84           C  
ATOM   5359  O   PRO A 360      -4.210  29.351 -54.279  1.00  0.84           O  
ATOM   5360  CB  PRO A 360      -2.261  27.211 -55.757  1.00  0.84           C  
ATOM   5361  CG  PRO A 360      -1.723  27.256 -57.148  1.00  0.84           C  
ATOM   5362  CD  PRO A 360      -2.856  26.812 -58.011  1.00  0.84           C  
ATOM   5363  HA  PRO A 360      -4.363  26.937 -55.240  1.00  0.84           H  
ATOM   5364 1HB  PRO A 360      -1.726  27.909 -55.099  1.00  0.84           H  
ATOM   5365 2HB  PRO A 360      -2.164  26.210 -55.342  1.00  0.84           H  
ATOM   5366 1HG  PRO A 360      -1.387  28.271 -57.389  1.00  0.84           H  
ATOM   5367 2HG  PRO A 360      -0.837  26.607 -57.227  1.00  0.84           H  
ATOM   5368 1HD  PRO A 360      -2.730  27.289 -58.983  1.00  0.84           H  
ATOM   5369 2HD  PRO A 360      -2.890  25.710 -58.078  1.00  0.84           H  
ATOM   5370  N   ARG A 361      -3.911  29.993 -56.403  1.00  0.82           N  
ATOM   5371  CA  ARG A 361      -4.127  31.388 -56.036  1.00  0.82           C  
ATOM   5372  C   ARG A 361      -5.620  31.629 -55.915  1.00  0.82           C  
ATOM   5373  O   ARG A 361      -6.098  32.177 -54.917  1.00  0.82           O  
ATOM   5374  CB  ARG A 361      -3.550  32.344 -57.063  1.00  0.82           C  
ATOM   5375  CG  ARG A 361      -3.667  33.787 -56.659  1.00  0.82           C  
ATOM   5376  CD  ARG A 361      -2.983  34.726 -57.565  1.00  0.82           C  
ATOM   5377  NE  ARG A 361      -3.134  36.104 -57.090  1.00  0.82           N  
ATOM   5378  CZ  ARG A 361      -2.580  37.188 -57.657  1.00  0.82           C  
ATOM   5379  NH1 ARG A 361      -1.833  37.067 -58.732  1.00  0.82           N  
ATOM   5380  NH2 ARG A 361      -2.785  38.380 -57.124  1.00  0.82           N  
ATOM   5381  H   ARG A 361      -3.707  29.751 -57.361  1.00  0.82           H  
ATOM   5382  HA  ARG A 361      -3.653  31.580 -55.074  1.00  0.82           H  
ATOM   5383 1HB  ARG A 361      -2.494  32.133 -57.200  1.00  0.82           H  
ATOM   5384 2HB  ARG A 361      -4.044  32.211 -58.024  1.00  0.82           H  
ATOM   5385 1HG  ARG A 361      -4.715  34.070 -56.577  1.00  0.82           H  
ATOM   5386 2HG  ARG A 361      -3.189  33.885 -55.708  1.00  0.82           H  
ATOM   5387 1HD  ARG A 361      -1.917  34.485 -57.605  1.00  0.82           H  
ATOM   5388 2HD  ARG A 361      -3.409  34.655 -58.564  1.00  0.82           H  
ATOM   5389  HE  ARG A 361      -3.693  36.251 -56.257  1.00  0.82           H  
ATOM   5390 1HH1 ARG A 361      -1.673  36.152 -59.137  1.00  0.82           H  
ATOM   5391 2HH1 ARG A 361      -1.417  37.885 -59.153  1.00  0.82           H  
ATOM   5392 1HH2 ARG A 361      -3.366  38.476 -56.297  1.00  0.82           H  
ATOM   5393 2HH2 ARG A 361      -2.369  39.197 -57.542  1.00  0.82           H  
ATOM   5394  N   ALA A 362      -6.370  31.178 -56.930  1.00  0.82           N  
ATOM   5395  CA  ALA A 362      -7.820  31.309 -56.918  1.00  0.82           C  
ATOM   5396  C   ALA A 362      -8.356  30.553 -55.726  1.00  0.82           C  
ATOM   5397  O   ALA A 362      -9.273  31.008 -55.037  1.00  0.82           O  
ATOM   5398  CB  ALA A 362      -8.421  30.751 -58.190  1.00  0.82           C  
ATOM   5399  H   ALA A 362      -5.930  30.722 -57.718  1.00  0.82           H  
ATOM   5400  HA  ALA A 362      -8.077  32.363 -56.812  1.00  0.82           H  
ATOM   5401 1HB  ALA A 362      -9.503  30.848 -58.160  1.00  0.82           H  
ATOM   5402 2HB  ALA A 362      -8.030  31.289 -59.052  1.00  0.82           H  
ATOM   5403 3HB  ALA A 362      -8.158  29.695 -58.269  1.00  0.82           H  
ATOM   5404  N   GLY A 363      -7.730  29.409 -55.466  1.00  0.82           N  
ATOM   5405  CA  GLY A 363      -8.075  28.571 -54.356  1.00  0.82           C  
ATOM   5406  C   GLY A 363      -7.916  29.318 -53.058  1.00  0.82           C  
ATOM   5407  O   GLY A 363      -8.889  29.494 -52.334  1.00  0.82           O  
ATOM   5408  H   GLY A 363      -6.997  29.083 -56.095  1.00  0.82           H  
ATOM   5409 1HA  GLY A 363      -9.105  28.240 -54.459  1.00  0.82           H  
ATOM   5410 2HA  GLY A 363      -7.437  27.685 -54.356  1.00  0.82           H  
ATOM   5411  N   ALA A 364      -6.723  29.845 -52.779  1.00  0.83           N  
ATOM   5412  CA  ALA A 364      -6.534  30.532 -51.510  1.00  0.83           C  
ATOM   5413  C   ALA A 364      -7.539  31.655 -51.359  1.00  0.83           C  
ATOM   5414  O   ALA A 364      -8.086  31.843 -50.267  1.00  0.83           O  
ATOM   5415  CB  ALA A 364      -5.116  31.035 -51.409  1.00  0.83           C  
ATOM   5416  H   ALA A 364      -5.930  29.722 -53.409  1.00  0.83           H  
ATOM   5417  HA  ALA A 364      -6.705  29.837 -50.700  1.00  0.83           H  
ATOM   5418 1HB  ALA A 364      -4.963  31.538 -50.456  1.00  0.83           H  
ATOM   5419 2HB  ALA A 364      -4.421  30.200 -51.494  1.00  0.83           H  
ATOM   5420 3HB  ALA A 364      -4.938  31.722 -52.211  1.00  0.83           H  
ATOM   5421  N   ALA A 365      -7.842  32.362 -52.448  1.00  0.83           N  
ATOM   5422  CA  ALA A 365      -8.824  33.423 -52.361  1.00  0.83           C  
ATOM   5423  C   ALA A 365     -10.208  32.879 -51.970  1.00  0.83           C  
ATOM   5424  O   ALA A 365     -10.897  33.476 -51.135  1.00  0.83           O  
ATOM   5425  CB  ALA A 365      -8.891  34.152 -53.682  1.00  0.83           C  
ATOM   5426  H   ALA A 365      -7.365  32.183 -53.332  1.00  0.83           H  
ATOM   5427  HA  ALA A 365      -8.500  34.118 -51.588  1.00  0.83           H  
ATOM   5428 1HB  ALA A 365      -9.601  34.970 -53.613  1.00  0.83           H  
ATOM   5429 2HB  ALA A 365      -7.899  34.541 -53.919  1.00  0.83           H  
ATOM   5430 3HB  ALA A 365      -9.205  33.464 -54.459  1.00  0.83           H  
ATOM   5431  N   ALA A 366     -10.604  31.721 -52.539  1.00  0.84           N  
ATOM   5432  CA  ALA A 366     -11.903  31.101 -52.238  1.00  0.84           C  
ATOM   5433  C   ALA A 366     -12.010  30.734 -50.770  1.00  0.84           C  
ATOM   5434  O   ALA A 366     -13.072  30.867 -50.152  1.00  0.84           O  
ATOM   5435  CB  ALA A 366     -12.111  29.851 -53.081  1.00  0.84           C  
ATOM   5436  H   ALA A 366      -9.994  31.273 -53.227  1.00  0.84           H  
ATOM   5437  HA  ALA A 366     -12.684  31.827 -52.467  1.00  0.84           H  
ATOM   5438 1HB  ALA A 366     -13.084  29.416 -52.865  1.00  0.84           H  
ATOM   5439 2HB  ALA A 366     -12.054  30.112 -54.136  1.00  0.84           H  
ATOM   5440 3HB  ALA A 366     -11.338  29.123 -52.854  1.00  0.84           H  
ATOM   5441  N   PHE A 367     -10.904  30.261 -50.214  1.00  0.84           N  
ATOM   5442  CA  PHE A 367     -10.874  29.873 -48.817  1.00  0.84           C  
ATOM   5443  C   PHE A 367     -10.901  31.119 -47.947  1.00  0.84           C  
ATOM   5444  O   PHE A 367     -11.645  31.184 -46.969  1.00  0.84           O  
ATOM   5445  CB  PHE A 367      -9.683  28.943 -48.582  1.00  0.84           C  
ATOM   5446  CG  PHE A 367      -9.926  27.519 -49.099  1.00  0.84           C  
ATOM   5447  CD1 PHE A 367     -10.015  27.269 -50.430  1.00  0.84           C  
ATOM   5448  CD2 PHE A 367     -10.013  26.453 -48.264  1.00  0.84           C  
ATOM   5449  CE1 PHE A 367     -10.177  26.024 -50.931  1.00  0.84           C  
ATOM   5450  CE2 PHE A 367     -10.193  25.176 -48.756  1.00  0.84           C  
ATOM   5451  CZ  PHE A 367     -10.266  24.978 -50.100  1.00  0.84           C  
ATOM   5452  H   PHE A 367     -10.069  30.163 -50.801  1.00  0.84           H  
ATOM   5453  HA  PHE A 367     -11.769  29.315 -48.586  1.00  0.84           H  
ATOM   5454 1HB  PHE A 367      -8.807  29.350 -49.090  1.00  0.84           H  
ATOM   5455 2HB  PHE A 367      -9.452  28.887 -47.530  1.00  0.84           H  
ATOM   5456  HD1 PHE A 367      -9.958  28.077 -51.087  1.00  0.84           H  
ATOM   5457  HD2 PHE A 367      -9.929  26.618 -47.208  1.00  0.84           H  
ATOM   5458  HE1 PHE A 367     -10.236  25.879 -52.001  1.00  0.84           H  
ATOM   5459  HE2 PHE A 367     -10.268  24.328 -48.075  1.00  0.84           H  
ATOM   5460  HZ  PHE A 367     -10.403  24.009 -50.511  1.00  0.84           H  
ATOM   5461  N   ARG A 368     -10.153  32.151 -48.317  1.00  0.84           N  
ATOM   5462  CA  ARG A 368     -10.193  33.378 -47.539  1.00  0.84           C  
ATOM   5463  C   ARG A 368     -11.635  33.884 -47.443  1.00  0.84           C  
ATOM   5464  O   ARG A 368     -12.105  34.249 -46.354  1.00  0.84           O  
ATOM   5465  CB  ARG A 368      -9.277  34.414 -48.162  1.00  0.84           C  
ATOM   5466  CG  ARG A 368      -9.245  35.772 -47.493  1.00  0.84           C  
ATOM   5467  CD  ARG A 368      -8.295  36.697 -48.196  1.00  0.84           C  
ATOM   5468  NE  ARG A 368      -8.678  36.923 -49.596  1.00  0.84           N  
ATOM   5469  CZ  ARG A 368      -7.906  37.540 -50.521  1.00  0.84           C  
ATOM   5470  NH1 ARG A 368      -6.729  38.021 -50.185  1.00  0.84           N  
ATOM   5471  NH2 ARG A 368      -8.335  37.666 -51.766  1.00  0.84           N  
ATOM   5472  H   ARG A 368      -9.538  32.085 -49.129  1.00  0.84           H  
ATOM   5473  HA  ARG A 368      -9.834  33.166 -46.533  1.00  0.84           H  
ATOM   5474 1HB  ARG A 368      -8.255  34.026 -48.173  1.00  0.84           H  
ATOM   5475 2HB  ARG A 368      -9.565  34.569 -49.199  1.00  0.84           H  
ATOM   5476 1HG  ARG A 368     -10.243  36.213 -47.520  1.00  0.84           H  
ATOM   5477 2HG  ARG A 368      -8.920  35.662 -46.456  1.00  0.84           H  
ATOM   5478 1HD  ARG A 368      -8.278  37.658 -47.686  1.00  0.84           H  
ATOM   5479 2HD  ARG A 368      -7.298  36.262 -48.180  1.00  0.84           H  
ATOM   5480  HE  ARG A 368      -9.574  36.560 -49.900  1.00  0.84           H  
ATOM   5481 1HH1 ARG A 368      -6.406  37.940 -49.232  1.00  0.84           H  
ATOM   5482 2HH1 ARG A 368      -6.155  38.481 -50.880  1.00  0.84           H  
ATOM   5483 1HH2 ARG A 368      -9.243  37.305 -52.025  1.00  0.84           H  
ATOM   5484 2HH2 ARG A 368      -7.756  38.125 -52.454  1.00  0.84           H  
ATOM   5485  N   GLU A 369     -12.350  33.886 -48.578  1.00  0.86           N  
ATOM   5486  CA  GLU A 369     -13.741  34.323 -48.591  1.00  0.86           C  
ATOM   5487  C   GLU A 369     -14.631  33.434 -47.722  1.00  0.86           C  
ATOM   5488  O   GLU A 369     -15.419  33.938 -46.915  1.00  0.86           O  
ATOM   5489  CB  GLU A 369     -14.291  34.362 -50.022  1.00  0.86           C  
ATOM   5490  CG  GLU A 369     -15.760  34.810 -50.106  1.00  0.86           C  
ATOM   5491  CD  GLU A 369     -16.323  34.914 -51.524  1.00  0.86           C  
ATOM   5492  OE1 GLU A 369     -15.594  34.743 -52.469  1.00  0.86           O  
ATOM   5493  OE2 GLU A 369     -17.513  35.146 -51.640  1.00  0.86           O  
ATOM   5494  H   GLU A 369     -11.909  33.587 -49.450  1.00  0.86           H  
ATOM   5495  HA  GLU A 369     -13.780  35.334 -48.187  1.00  0.86           H  
ATOM   5496 1HB  GLU A 369     -13.689  35.045 -50.623  1.00  0.86           H  
ATOM   5497 2HB  GLU A 369     -14.205  33.372 -50.472  1.00  0.86           H  
ATOM   5498 1HG  GLU A 369     -16.361  34.091 -49.548  1.00  0.86           H  
ATOM   5499 2HG  GLU A 369     -15.858  35.776 -49.613  1.00  0.86           H  
ATOM   5500  N   ALA A 370     -14.505  32.111 -47.861  1.00  0.88           N  
ATOM   5501  CA  ALA A 370     -15.349  31.211 -47.086  1.00  0.88           C  
ATOM   5502  C   ALA A 370     -15.153  31.398 -45.590  1.00  0.88           C  
ATOM   5503  O   ALA A 370     -16.124  31.394 -44.825  1.00  0.88           O  
ATOM   5504  CB  ALA A 370     -15.042  29.778 -47.461  1.00  0.88           C  
ATOM   5505  H   ALA A 370     -13.847  31.723 -48.540  1.00  0.88           H  
ATOM   5506  HA  ALA A 370     -16.388  31.434 -47.322  1.00  0.88           H  
ATOM   5507 1HB  ALA A 370     -15.686  29.096 -46.908  1.00  0.88           H  
ATOM   5508 2HB  ALA A 370     -15.214  29.663 -48.523  1.00  0.88           H  
ATOM   5509 3HB  ALA A 370     -13.999  29.560 -47.231  1.00  0.88           H  
ATOM   5510  N   MET A 371     -13.907  31.588 -45.165  1.00  0.92           N  
ATOM   5511  CA  MET A 371     -13.659  31.775 -43.751  1.00  0.92           C  
ATOM   5512  C   MET A 371     -14.149  33.136 -43.278  1.00  0.92           C  
ATOM   5513  O   MET A 371     -14.646  33.271 -42.157  1.00  0.92           O  
ATOM   5514  CB  MET A 371     -12.208  31.539 -43.420  1.00  0.92           C  
ATOM   5515  CG  MET A 371     -11.946  31.515 -41.950  1.00  0.92           C  
ATOM   5516  SD  MET A 371     -12.979  30.254 -41.064  1.00  0.92           S  
ATOM   5517  CE  MET A 371     -12.352  28.646 -41.447  1.00  0.92           C  
ATOM   5518  H   MET A 371     -13.130  31.581 -45.828  1.00  0.92           H  
ATOM   5519  HA  MET A 371     -14.229  31.022 -43.214  1.00  0.92           H  
ATOM   5520 1HB  MET A 371     -11.914  30.614 -43.811  1.00  0.92           H  
ATOM   5521 2HB  MET A 371     -11.593  32.314 -43.889  1.00  0.92           H  
ATOM   5522 1HG  MET A 371     -10.899  31.279 -41.790  1.00  0.92           H  
ATOM   5523 2HG  MET A 371     -12.151  32.499 -41.525  1.00  0.92           H  
ATOM   5524 1HE  MET A 371     -12.946  27.901 -40.932  1.00  0.92           H  
ATOM   5525 2HE  MET A 371     -12.432  28.479 -42.505  1.00  0.92           H  
ATOM   5526 3HE  MET A 371     -11.317  28.569 -41.132  1.00  0.92           H  
ATOM   5527  N   SER A 372     -14.036  34.152 -44.135  1.00  0.99           N  
ATOM   5528  CA  SER A 372     -14.492  35.481 -43.772  1.00  0.99           C  
ATOM   5529  C   SER A 372     -15.996  35.439 -43.512  1.00  0.99           C  
ATOM   5530  O   SER A 372     -16.497  36.073 -42.587  1.00  0.99           O  
ATOM   5531  CB  SER A 372     -14.173  36.461 -44.884  1.00  0.99           C  
ATOM   5532  OG  SER A 372     -12.780  36.589 -45.054  1.00  0.99           O  
ATOM   5533  H   SER A 372     -13.595  34.017 -45.046  1.00  0.99           H  
ATOM   5534  HA  SER A 372     -13.987  35.791 -42.857  1.00  0.99           H  
ATOM   5535 1HB  SER A 372     -14.625  36.120 -45.812  1.00  0.99           H  
ATOM   5536 2HB  SER A 372     -14.605  37.429 -44.646  1.00  0.99           H  
ATOM   5537  HG  SER A 372     -12.473  35.711 -45.386  1.00  0.99           H  
ATOM   5538  N   LYS A 373     -16.719  34.680 -44.340  1.00  1.09           N  
ATOM   5539  CA  LYS A 373     -18.157  34.516 -44.168  1.00  1.09           C  
ATOM   5540  C   LYS A 373     -18.484  33.668 -42.936  1.00  1.09           C  
ATOM   5541  O   LYS A 373     -19.466  33.929 -42.238  1.00  1.09           O  
ATOM   5542  CB  LYS A 373     -18.772  33.901 -45.422  1.00  1.09           C  
ATOM   5543  CG  LYS A 373     -18.791  34.843 -46.622  1.00  1.09           C  
ATOM   5544  CD  LYS A 373     -19.386  34.182 -47.852  1.00  1.09           C  
ATOM   5545  CE  LYS A 373     -19.434  35.155 -49.022  1.00  1.09           C  
ATOM   5546  NZ  LYS A 373     -19.954  34.517 -50.263  1.00  1.09           N  
ATOM   5547  H   LYS A 373     -16.251  34.214 -45.118  1.00  1.09           H  
ATOM   5548  HA  LYS A 373     -18.597  35.500 -44.019  1.00  1.09           H  
ATOM   5549 1HB  LYS A 373     -18.196  33.014 -45.703  1.00  1.09           H  
ATOM   5550 2HB  LYS A 373     -19.790  33.582 -45.213  1.00  1.09           H  
ATOM   5551 1HG  LYS A 373     -19.366  35.735 -46.378  1.00  1.09           H  
ATOM   5552 2HG  LYS A 373     -17.767  35.143 -46.852  1.00  1.09           H  
ATOM   5553 1HD  LYS A 373     -18.764  33.328 -48.132  1.00  1.09           H  
ATOM   5554 2HD  LYS A 373     -20.391  33.826 -47.636  1.00  1.09           H  
ATOM   5555 1HE  LYS A 373     -20.076  35.993 -48.762  1.00  1.09           H  
ATOM   5556 2HE  LYS A 373     -18.433  35.528 -49.210  1.00  1.09           H  
ATOM   5557 1HZ  LYS A 373     -19.960  35.201 -51.015  1.00  1.09           H  
ATOM   5558 2HZ  LYS A 373     -19.353  33.740 -50.523  1.00  1.09           H  
ATOM   5559 3HZ  LYS A 373     -20.888  34.179 -50.107  1.00  1.09           H  
ATOM   5560  N   ALA A 374     -17.656  32.650 -42.665  1.00  1.20           N  
ATOM   5561  CA  ALA A 374     -17.853  31.749 -41.531  1.00  1.20           C  
ATOM   5562  C   ALA A 374     -17.848  32.456 -40.183  1.00  1.20           C  
ATOM   5563  O   ALA A 374     -18.649  32.121 -39.305  1.00  1.20           O  
ATOM   5564  CB  ALA A 374     -16.742  30.728 -41.505  1.00  1.20           C  
ATOM   5565  H   ALA A 374     -16.879  32.461 -43.296  1.00  1.20           H  
ATOM   5566  HA  ALA A 374     -18.814  31.253 -41.655  1.00  1.20           H  
ATOM   5567 1HB  ALA A 374     -16.871  30.059 -40.680  1.00  1.20           H  
ATOM   5568 2HB  ALA A 374     -16.725  30.169 -42.440  1.00  1.20           H  
ATOM   5569 3HB  ALA A 374     -15.806  31.239 -41.377  1.00  1.20           H  
ATOM   5570  N   PHE A 375     -16.958  33.429 -40.013  1.00  1.33           N  
ATOM   5571  CA  PHE A 375     -16.879  34.130 -38.737  1.00  1.33           C  
ATOM   5572  C   PHE A 375     -16.052  35.401 -38.850  1.00  1.33           C  
ATOM   5573  O   PHE A 375     -16.560  36.497 -38.600  1.00  1.33           O  
ATOM   5574  OXT PHE A 375     -14.832  35.269 -38.768  1.00  1.33           O  
ATOM   5575  CB  PHE A 375     -16.246  33.227 -37.677  1.00  1.33           C  
ATOM   5576  CG  PHE A 375     -16.355  33.728 -36.278  1.00  1.33           C  
ATOM   5577  CD1 PHE A 375     -17.461  33.399 -35.510  1.00  1.33           C  
ATOM   5578  CD2 PHE A 375     -15.392  34.547 -35.734  1.00  1.33           C  
ATOM   5579  CE1 PHE A 375     -17.590  33.869 -34.216  1.00  1.33           C  
ATOM   5580  CE2 PHE A 375     -15.525  35.027 -34.445  1.00  1.33           C  
ATOM   5581  CZ  PHE A 375     -16.619  34.684 -33.684  1.00  1.33           C  
ATOM   5582  H   PHE A 375     -16.309  33.644 -40.775  1.00  1.33           H  
ATOM   5583  HA  PHE A 375     -17.889  34.401 -38.430  1.00  1.33           H  
ATOM   5584 1HB  PHE A 375     -16.740  32.270 -37.707  1.00  1.33           H  
ATOM   5585 2HB  PHE A 375     -15.193  33.068 -37.909  1.00  1.33           H  
ATOM   5586  HD1 PHE A 375     -18.232  32.755 -35.941  1.00  1.33           H  
ATOM   5587  HD2 PHE A 375     -14.526  34.824 -36.336  1.00  1.33           H  
ATOM   5588  HE1 PHE A 375     -18.462  33.598 -33.621  1.00  1.33           H  
ATOM   5589  HE2 PHE A 375     -14.765  35.681 -34.030  1.00  1.33           H  
ATOM   5590  HZ  PHE A 375     -16.718  35.064 -32.668  1.00  1.33           H  
ENDMDL

REMARK ID 639787 DOMAINID 633392 MODEL 4 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
MODEL     4
ATOM      1  N   MET A   1      -0.454   0.015  -1.793  1.00  2.70           N  
ATOM      2  CA  MET A   1       0.153  -0.051  -0.467  1.00  2.70           C  
ATOM      3  C   MET A   1       1.101   1.123  -0.268  1.00  2.70           C  
ATOM      4  O   MET A   1       2.286   1.035  -0.588  1.00  2.70           O  
ATOM      5  CB  MET A   1       0.914  -1.367  -0.301  1.00  2.70           C  
ATOM      6  CG  MET A   1       0.052  -2.615  -0.379  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.016  -4.138  -0.239  1.00  2.70           S  
ATOM      8  CE  MET A   1       1.816  -4.198  -1.837  1.00  2.70           C  
ATOM      9 1H   MET A   1      -0.188  -0.801  -2.325  1.00  2.70           H  
ATOM     10 2H   MET A   1      -1.459   0.043  -1.703  1.00  2.70           H  
ATOM     11 3H   MET A   1      -0.136   0.845  -2.272  1.00  2.70           H  
ATOM     12  HA  MET A   1      -0.633   0.013   0.287  1.00  2.70           H  
ATOM     13 1HB  MET A   1       1.688  -1.438  -1.067  1.00  2.70           H  
ATOM     14 2HB  MET A   1       1.417  -1.377   0.668  1.00  2.70           H  
ATOM     15 1HG  MET A   1      -0.685  -2.594   0.429  1.00  2.70           H  
ATOM     16 2HG  MET A   1      -0.484  -2.628  -1.328  1.00  2.70           H  
ATOM     17 1HE  MET A   1       2.448  -5.084  -1.892  1.00  2.70           H  
ATOM     18 2HE  MET A   1       1.060  -4.239  -2.622  1.00  2.70           H  
ATOM     19 3HE  MET A   1       2.430  -3.306  -1.972  1.00  2.70           H  
ATOM     20  N   SER A   2       0.596   2.214   0.309  1.00  2.41           N  
ATOM     21  CA  SER A   2       1.400   3.429   0.527  1.00  2.41           C  
ATOM     22  C   SER A   2       2.568   3.227   1.495  1.00  2.41           C  
ATOM     23  O   SER A   2       3.499   4.030   1.535  1.00  2.41           O  
ATOM     24  CB  SER A   2       0.517   4.542   1.054  1.00  2.41           C  
ATOM     25  OG  SER A   2       0.059   4.245   2.342  1.00  2.41           O  
ATOM     26  H   SER A   2      -0.377   2.230   0.588  1.00  2.41           H  
ATOM     27  HA  SER A   2       1.814   3.738  -0.435  1.00  2.41           H  
ATOM     28 1HB  SER A   2       1.083   5.473   1.073  1.00  2.41           H  
ATOM     29 2HB  SER A   2      -0.329   4.685   0.385  1.00  2.41           H  
ATOM     30  HG  SER A   2       0.852   4.158   2.884  1.00  2.41           H  
ATOM     31  N   GLY A   3       2.502   2.163   2.293  1.00  2.23           N  
ATOM     32  CA  GLY A   3       3.557   1.867   3.243  1.00  2.23           C  
ATOM     33  C   GLY A   3       4.759   1.163   2.604  1.00  2.23           C  
ATOM     34  O   GLY A   3       5.785   1.019   3.254  1.00  2.23           O  
ATOM     35  H   GLY A   3       1.708   1.548   2.217  1.00  2.23           H  
ATOM     36 1HA  GLY A   3       3.886   2.794   3.714  1.00  2.23           H  
ATOM     37 2HA  GLY A   3       3.157   1.241   4.038  1.00  2.23           H  
ATOM     38  N   LEU A   4       4.665   0.721   1.343  1.00  2.19           N  
ATOM     39  CA  LEU A   4       5.829   0.064   0.730  1.00  2.19           C  
ATOM     40  C   LEU A   4       6.369   0.833  -0.466  1.00  2.19           C  
ATOM     41  O   LEU A   4       5.749   0.865  -1.531  1.00  2.19           O  
ATOM     42  CB  LEU A   4       5.525  -1.375   0.296  1.00  2.19           C  
ATOM     43  CG  LEU A   4       5.107  -2.366   1.405  1.00  2.19           C  
ATOM     44  CD1 LEU A   4       4.749  -3.690   0.788  1.00  2.19           C  
ATOM     45  CD2 LEU A   4       6.256  -2.541   2.397  1.00  2.19           C  
ATOM     46  H   LEU A   4       3.817   0.857   0.791  1.00  2.19           H  
ATOM     47  HA  LEU A   4       6.626   0.021   1.461  1.00  2.19           H  
ATOM     48 1HB  LEU A   4       4.716  -1.345  -0.438  1.00  2.19           H  
ATOM     49 2HB  LEU A   4       6.412  -1.779  -0.189  1.00  2.19           H  
ATOM     50  HG  LEU A   4       4.227  -1.986   1.912  1.00  2.19           H  
ATOM     51 1HD1 LEU A   4       4.443  -4.386   1.573  1.00  2.19           H  
ATOM     52 2HD1 LEU A   4       3.936  -3.548   0.093  1.00  2.19           H  
ATOM     53 3HD1 LEU A   4       5.610  -4.090   0.262  1.00  2.19           H  
ATOM     54 1HD2 LEU A   4       5.976  -3.245   3.179  1.00  2.19           H  
ATOM     55 2HD2 LEU A   4       7.133  -2.915   1.882  1.00  2.19           H  
ATOM     56 3HD2 LEU A   4       6.477  -1.587   2.837  1.00  2.19           H  
ATOM     57  N   LEU A   5       7.547   1.420  -0.307  1.00  2.31           N  
ATOM     58  CA  LEU A   5       8.142   2.196  -1.372  1.00  2.31           C  
ATOM     59  C   LEU A   5       9.266   1.356  -1.965  1.00  2.31           C  
ATOM     60  O   LEU A   5       9.860   0.546  -1.262  1.00  2.31           O  
ATOM     61  CB  LEU A   5       8.708   3.491  -0.787  1.00  2.31           C  
ATOM     62  CG  LEU A   5       7.707   4.322   0.052  1.00  2.31           C  
ATOM     63  CD1 LEU A   5       8.434   5.523   0.618  1.00  2.31           C  
ATOM     64  CD2 LEU A   5       6.504   4.716  -0.792  1.00  2.31           C  
ATOM     65  H   LEU A   5       8.039   1.382   0.590  1.00  2.31           H  
ATOM     66  HA  LEU A   5       7.400   2.414  -2.138  1.00  2.31           H  
ATOM     67 1HB  LEU A   5       9.560   3.246  -0.158  1.00  2.31           H  
ATOM     68 2HB  LEU A   5       9.065   4.119  -1.603  1.00  2.31           H  
ATOM     69  HG  LEU A   5       7.360   3.720   0.900  1.00  2.31           H  
ATOM     70 1HD1 LEU A   5       7.754   6.107   1.232  1.00  2.31           H  
ATOM     71 2HD1 LEU A   5       9.266   5.176   1.229  1.00  2.31           H  
ATOM     72 3HD1 LEU A   5       8.808   6.141  -0.198  1.00  2.31           H  
ATOM     73 1HD2 LEU A   5       5.806   5.292  -0.178  1.00  2.31           H  
ATOM     74 2HD2 LEU A   5       6.831   5.321  -1.635  1.00  2.31           H  
ATOM     75 3HD2 LEU A   5       6.004   3.818  -1.159  1.00  2.31           H  
ATOM     76  N   ARG A   6       9.576   1.531  -3.246  1.00  2.59           N  
ATOM     77  CA  ARG A   6      10.733   0.823  -3.800  1.00  2.59           C  
ATOM     78  C   ARG A   6      12.029   1.579  -3.515  1.00  2.59           C  
ATOM     79  O   ARG A   6      13.117   1.002  -3.497  1.00  2.59           O  
ATOM     80  CB  ARG A   6      10.576   0.586  -5.286  1.00  2.59           C  
ATOM     81  CG  ARG A   6       9.485  -0.419  -5.644  1.00  2.59           C  
ATOM     82  CD  ARG A   6       9.383  -0.649  -7.114  1.00  2.59           C  
ATOM     83  NE  ARG A   6       8.361  -1.642  -7.433  1.00  2.59           N  
ATOM     84  CZ  ARG A   6       8.067  -2.077  -8.676  1.00  2.59           C  
ATOM     85  NH1 ARG A   6       8.721  -1.606  -9.714  1.00  2.59           N  
ATOM     86  NH2 ARG A   6       7.121  -2.984  -8.849  1.00  2.59           N  
ATOM     87  H   ARG A   6       9.035   2.163  -3.819  1.00  2.59           H  
ATOM     88  HA  ARG A   6      10.801  -0.153  -3.317  1.00  2.59           H  
ATOM     89 1HB  ARG A   6      10.342   1.526  -5.783  1.00  2.59           H  
ATOM     90 2HB  ARG A   6      11.517   0.222  -5.697  1.00  2.59           H  
ATOM     91 1HG  ARG A   6       9.705  -1.373  -5.163  1.00  2.59           H  
ATOM     92 2HG  ARG A   6       8.523  -0.049  -5.285  1.00  2.59           H  
ATOM     93 1HD  ARG A   6       9.119   0.284  -7.611  1.00  2.59           H  
ATOM     94 2HD  ARG A   6      10.339  -1.007  -7.495  1.00  2.59           H  
ATOM     95  HE  ARG A   6       7.834  -2.033  -6.663  1.00  2.59           H  
ATOM     96 1HH1 ARG A   6       9.446  -0.915  -9.584  1.00  2.59           H  
ATOM     97 2HH1 ARG A   6       8.500  -1.936 -10.642  1.00  2.59           H  
ATOM     98 1HH2 ARG A   6       6.618  -3.349  -8.051  1.00  2.59           H  
ATOM     99 2HH2 ARG A   6       6.900  -3.313  -9.777  1.00  2.59           H  
ATOM    100  N   TYR A   7      11.894   2.888  -3.349  1.00  2.98           N  
ATOM    101  CA  TYR A   7      13.003   3.790  -3.096  1.00  2.98           C  
ATOM    102  C   TYR A   7      12.510   5.059  -2.422  1.00  2.98           C  
ATOM    103  O   TYR A   7      11.426   5.558  -2.734  1.00  2.98           O  
ATOM    104  CB  TYR A   7      13.776   4.088  -4.381  1.00  2.98           C  
ATOM    105  CG  TYR A   7      14.904   5.076  -4.195  1.00  2.98           C  
ATOM    106  CD1 TYR A   7      16.043   4.721  -3.488  1.00  2.98           C  
ATOM    107  CD2 TYR A   7      14.814   6.324  -4.773  1.00  2.98           C  
ATOM    108  CE1 TYR A   7      17.073   5.630  -3.341  1.00  2.98           C  
ATOM    109  CE2 TYR A   7      15.842   7.217  -4.639  1.00  2.98           C  
ATOM    110  CZ  TYR A   7      16.967   6.884  -3.921  1.00  2.98           C  
ATOM    111  OH  TYR A   7      17.994   7.791  -3.784  1.00  2.98           O  
ATOM    112  H   TYR A   7      10.965   3.269  -3.375  1.00  2.98           H  
ATOM    113  HA  TYR A   7      13.688   3.304  -2.399  1.00  2.98           H  
ATOM    114 1HB  TYR A   7      14.195   3.164  -4.776  1.00  2.98           H  
ATOM    115 2HB  TYR A   7      13.093   4.487  -5.131  1.00  2.98           H  
ATOM    116  HD1 TYR A   7      16.120   3.729  -3.041  1.00  2.98           H  
ATOM    117  HD2 TYR A   7      13.926   6.597  -5.342  1.00  2.98           H  
ATOM    118  HE1 TYR A   7      17.965   5.359  -2.777  1.00  2.98           H  
ATOM    119  HE2 TYR A   7      15.764   8.194  -5.107  1.00  2.98           H  
ATOM    120  HH  TYR A   7      18.713   7.387  -3.294  1.00  2.98           H  
ATOM    121  N   ASN A   8      13.304   5.557  -1.484  1.00  3.35           N  
ATOM    122  CA  ASN A   8      12.983   6.768  -0.751  1.00  3.35           C  
ATOM    123  C   ASN A   8      14.279   7.498  -0.352  1.00  3.35           C  
ATOM    124  O   ASN A   8      14.977   7.018   0.540  1.00  3.35           O  
ATOM    125  CB  ASN A   8      12.184   6.423   0.488  1.00  3.35           C  
ATOM    126  CG  ASN A   8      11.660   7.628   1.212  1.00  3.35           C  
ATOM    127  OD1 ASN A   8      11.772   8.758   0.728  1.00  3.35           O  
ATOM    128  ND2 ASN A   8      11.094   7.412   2.367  1.00  3.35           N  
ATOM    129  H   ASN A   8      14.171   5.076  -1.286  1.00  3.35           H  
ATOM    130  HA  ASN A   8      12.366   7.406  -1.374  1.00  3.35           H  
ATOM    131 1HB  ASN A   8      11.350   5.787   0.205  1.00  3.35           H  
ATOM    132 2HB  ASN A   8      12.808   5.852   1.173  1.00  3.35           H  
ATOM    133 1HD2 ASN A   8      10.755   8.195   2.920  1.00  3.35           H  
ATOM    134 2HD2 ASN A   8      11.027   6.488   2.731  1.00  3.35           H  
ATOM    135  N   PRO A   9      14.674   8.598  -1.019  1.00  3.53           N  
ATOM    136  CA  PRO A   9      15.895   9.336  -0.741  1.00  3.53           C  
ATOM    137  C   PRO A   9      15.893   9.779   0.713  1.00  3.53           C  
ATOM    138  O   PRO A   9      14.861  10.192   1.225  1.00  3.53           O  
ATOM    139  CB  PRO A   9      15.747  10.575  -1.633  1.00  3.53           C  
ATOM    140  CG  PRO A   9      14.868  10.131  -2.763  1.00  3.53           C  
ATOM    141  CD  PRO A   9      13.880   9.143  -2.133  1.00  3.53           C  
ATOM    142  HA  PRO A   9      16.774   8.732  -0.989  1.00  3.53           H  
ATOM    143 1HB  PRO A   9      15.319  11.404  -1.050  1.00  3.53           H  
ATOM    144 2HB  PRO A   9      16.742  10.904  -1.972  1.00  3.53           H  
ATOM    145 1HG  PRO A   9      14.361  11.003  -3.203  1.00  3.53           H  
ATOM    146 2HG  PRO A   9      15.483   9.713  -3.542  1.00  3.53           H  
ATOM    147 1HD  PRO A   9      12.985   9.662  -1.749  1.00  3.53           H  
ATOM    148 2HD  PRO A   9      13.638   8.367  -2.872  1.00  3.53           H  
ATOM    149  N   THR A  10      17.044   9.735   1.371  1.00  3.37           N  
ATOM    150  CA  THR A  10      17.089  10.181   2.760  1.00  3.37           C  
ATOM    151  C   THR A  10      16.728  11.657   2.874  1.00  3.37           C  
ATOM    152  O   THR A  10      17.267  12.491   2.144  1.00  3.37           O  
ATOM    153  CB  THR A  10      18.476   9.943   3.392  1.00  3.37           C  
ATOM    154  OG1 THR A  10      18.789   8.543   3.344  1.00  3.37           O  
ATOM    155  CG2 THR A  10      18.495  10.424   4.857  1.00  3.37           C  
ATOM    156  H   THR A  10      17.876   9.388   0.921  1.00  3.37           H  
ATOM    157  HA  THR A  10      16.350   9.613   3.327  1.00  3.37           H  
ATOM    158  HB  THR A  10      19.229  10.492   2.829  1.00  3.37           H  
ATOM    159  HG1 THR A  10      18.093   8.045   3.781  1.00  3.37           H  
ATOM    160 1HG2 THR A  10      19.481  10.244   5.282  1.00  3.37           H  
ATOM    161 2HG2 THR A  10      18.277  11.490   4.904  1.00  3.37           H  
ATOM    162 3HG2 THR A  10      17.747   9.877   5.433  1.00  3.37           H  
ATOM    163  N   VAL A  11      15.846  11.974   3.809  1.00  2.92           N  
ATOM    164  CA  VAL A  11      15.447  13.348   4.069  1.00  2.92           C  
ATOM    165  C   VAL A  11      16.023  13.749   5.419  1.00  2.92           C  
ATOM    166  O   VAL A  11      15.891  13.024   6.402  1.00  2.92           O  
ATOM    167  CB  VAL A  11      13.915  13.481   4.021  1.00  2.92           C  
ATOM    168  CG1 VAL A  11      13.475  14.893   4.342  1.00  2.92           C  
ATOM    169  CG2 VAL A  11      13.434  13.093   2.645  1.00  2.92           C  
ATOM    170  H   VAL A  11      15.426  11.230   4.354  1.00  2.92           H  
ATOM    171  HA  VAL A  11      15.872  13.995   3.300  1.00  2.92           H  
ATOM    172  HB  VAL A  11      13.480  12.816   4.756  1.00  2.92           H  
ATOM    173 1HG1 VAL A  11      12.392  14.956   4.301  1.00  2.92           H  
ATOM    174 2HG1 VAL A  11      13.794  15.155   5.309  1.00  2.92           H  
ATOM    175 3HG1 VAL A  11      13.903  15.582   3.615  1.00  2.92           H  
ATOM    176 1HG2 VAL A  11      12.351  13.165   2.602  1.00  2.92           H  
ATOM    177 2HG2 VAL A  11      13.874  13.760   1.902  1.00  2.92           H  
ATOM    178 3HG2 VAL A  11      13.733  12.069   2.432  1.00  2.92           H  
ATOM    179  N   LEU A  12      16.655  14.913   5.481  1.00  2.36           N  
ATOM    180  CA  LEU A  12      17.343  15.337   6.700  1.00  2.36           C  
ATOM    181  C   LEU A  12      16.420  15.867   7.786  1.00  2.36           C  
ATOM    182  O   LEU A  12      16.888  16.304   8.832  1.00  2.36           O  
ATOM    183  CB  LEU A  12      18.384  16.396   6.367  1.00  2.36           C  
ATOM    184  CG  LEU A  12      19.532  15.908   5.472  1.00  2.36           C  
ATOM    185  CD1 LEU A  12      20.439  17.082   5.135  1.00  2.36           C  
ATOM    186  CD2 LEU A  12      20.290  14.795   6.183  1.00  2.36           C  
ATOM    187  H   LEU A  12      16.707  15.491   4.654  1.00  2.36           H  
ATOM    188  HA  LEU A  12      17.862  14.470   7.105  1.00  2.36           H  
ATOM    189 1HB  LEU A  12      17.891  17.229   5.866  1.00  2.36           H  
ATOM    190 2HB  LEU A  12      18.816  16.763   7.298  1.00  2.36           H  
ATOM    191  HG  LEU A  12      19.125  15.521   4.536  1.00  2.36           H  
ATOM    192 1HD1 LEU A  12      21.249  16.745   4.488  1.00  2.36           H  
ATOM    193 2HD1 LEU A  12      19.862  17.852   4.623  1.00  2.36           H  
ATOM    194 3HD1 LEU A  12      20.858  17.494   6.054  1.00  2.36           H  
ATOM    195 1HD2 LEU A  12      21.102  14.441   5.546  1.00  2.36           H  
ATOM    196 2HD2 LEU A  12      20.703  15.175   7.118  1.00  2.36           H  
ATOM    197 3HD2 LEU A  12      19.609  13.968   6.396  1.00  2.36           H  
ATOM    198  N   GLU A  13      15.127  15.864   7.503  1.00  1.82           N  
ATOM    199  CA  GLU A  13      14.078  16.226   8.439  1.00  1.82           C  
ATOM    200  C   GLU A  13      13.333  14.981   8.950  1.00  1.82           C  
ATOM    201  O   GLU A  13      12.294  15.122   9.610  1.00  1.82           O  
ATOM    202  CB  GLU A  13      13.070  17.170   7.797  1.00  1.82           C  
ATOM    203  CG  GLU A  13      13.650  18.496   7.301  1.00  1.82           C  
ATOM    204  CD  GLU A  13      14.266  19.353   8.394  1.00  1.82           C  
ATOM    205  OE1 GLU A  13      13.765  19.357   9.502  1.00  1.82           O  
ATOM    206  OE2 GLU A  13      15.237  20.013   8.106  1.00  1.82           O  
ATOM    207  H   GLU A  13      14.861  15.530   6.596  1.00  1.82           H  
ATOM    208  HA  GLU A  13      14.532  16.723   9.296  1.00  1.82           H  
ATOM    209 1HB  GLU A  13      12.597  16.671   6.951  1.00  1.82           H  
ATOM    210 2HB  GLU A  13      12.285  17.400   8.517  1.00  1.82           H  
ATOM    211 1HG  GLU A  13      14.417  18.281   6.555  1.00  1.82           H  
ATOM    212 2HG  GLU A  13      12.859  19.060   6.811  1.00  1.82           H  
ATOM    213  N   LYS A  14      13.795  13.774   8.571  1.00  1.39           N  
ATOM    214  CA  LYS A  14      13.091  12.551   8.960  1.00  1.39           C  
ATOM    215  C   LYS A  14      14.015  11.538   9.640  1.00  1.39           C  
ATOM    216  O   LYS A  14      15.236  11.586   9.483  1.00  1.39           O  
ATOM    217  CB  LYS A  14      12.428  11.914   7.736  1.00  1.39           C  
ATOM    218  CG  LYS A  14      11.394  12.846   7.015  1.00  1.39           C  
ATOM    219  CD  LYS A  14      10.673  12.128   5.917  1.00  1.39           C  
ATOM    220  CE  LYS A  14       9.682  12.992   5.194  1.00  1.39           C  
ATOM    221  NZ  LYS A  14       8.954  12.211   4.145  1.00  1.39           N  
ATOM    222  H   LYS A  14      14.638  13.689   7.999  1.00  1.39           H  
ATOM    223  HA  LYS A  14      12.325  12.804   9.683  1.00  1.39           H  
ATOM    224 1HB  LYS A  14      13.194  11.618   7.013  1.00  1.39           H  
ATOM    225 2HB  LYS A  14      11.904  11.009   8.045  1.00  1.39           H  
ATOM    226 1HG  LYS A  14      10.676  13.246   7.687  1.00  1.39           H  
ATOM    227 2HG  LYS A  14      11.927  13.679   6.574  1.00  1.39           H  
ATOM    228 1HD  LYS A  14      11.395  11.773   5.190  1.00  1.39           H  
ATOM    229 2HD  LYS A  14      10.144  11.274   6.335  1.00  1.39           H  
ATOM    230 1HE  LYS A  14       8.963  13.390   5.906  1.00  1.39           H  
ATOM    231 2HE  LYS A  14      10.205  13.819   4.720  1.00  1.39           H  
ATOM    232 1HZ  LYS A  14       8.291  12.808   3.672  1.00  1.39           H  
ATOM    233 2HZ  LYS A  14       9.616  11.833   3.471  1.00  1.39           H  
ATOM    234 3HZ  LYS A  14       8.465  11.444   4.585  1.00  1.39           H  
ATOM    235  N   LEU A  15      13.415  10.627  10.402  1.00  1.09           N  
ATOM    236  CA  LEU A  15      14.123   9.558  11.097  1.00  1.09           C  
ATOM    237  C   LEU A  15      13.986   8.249  10.373  1.00  1.09           C  
ATOM    238  O   LEU A  15      12.956   7.991   9.747  1.00  1.09           O  
ATOM    239  CB  LEU A  15      13.525   9.310  12.475  1.00  1.09           C  
ATOM    240  CG  LEU A  15      13.832  10.251  13.486  1.00  1.09           C  
ATOM    241  CD1 LEU A  15      12.985  11.511  13.263  1.00  1.09           C  
ATOM    242  CD2 LEU A  15      13.605   9.595  14.756  1.00  1.09           C  
ATOM    243  H   LEU A  15      12.409  10.661  10.513  1.00  1.09           H  
ATOM    244  HA  LEU A  15      15.180   9.809  11.169  1.00  1.09           H  
ATOM    245 1HB  LEU A  15      12.445   9.259  12.387  1.00  1.09           H  
ATOM    246 2HB  LEU A  15      13.882   8.340  12.822  1.00  1.09           H  
ATOM    247  HG  LEU A  15      14.840  10.508  13.431  1.00  1.09           H  
ATOM    248 1HD1 LEU A  15      13.213  12.236  14.001  1.00  1.09           H  
ATOM    249 2HD1 LEU A  15      13.196  11.925  12.297  1.00  1.09           H  
ATOM    250 3HD1 LEU A  15      11.926  11.254  13.312  1.00  1.09           H  
ATOM    251 1HD2 LEU A  15      13.833  10.232  15.569  1.00  1.09           H  
ATOM    252 2HD2 LEU A  15      12.561   9.304  14.795  1.00  1.09           H  
ATOM    253 3HD2 LEU A  15      14.239   8.710  14.814  1.00  1.09           H  
ATOM    254  N   VAL A  16      15.009   7.405  10.484  1.00  0.89           N  
ATOM    255  CA  VAL A  16      14.915   6.082   9.880  1.00  0.89           C  
ATOM    256  C   VAL A  16      15.230   4.959  10.860  1.00  0.89           C  
ATOM    257  O   VAL A  16      16.320   4.904  11.435  1.00  0.89           O  
ATOM    258  CB  VAL A  16      15.849   5.969   8.660  1.00  0.89           C  
ATOM    259  CG1 VAL A  16      15.734   4.537   8.067  1.00  0.89           C  
ATOM    260  CG2 VAL A  16      15.477   7.038   7.609  1.00  0.89           C  
ATOM    261  H   VAL A  16      15.822   7.689  11.033  1.00  0.89           H  
ATOM    262  HA  VAL A  16      13.896   5.937   9.530  1.00  0.89           H  
ATOM    263  HB  VAL A  16      16.881   6.112   8.975  1.00  0.89           H  
ATOM    264 1HG1 VAL A  16      16.399   4.435   7.207  1.00  0.89           H  
ATOM    265 2HG1 VAL A  16      16.010   3.798   8.821  1.00  0.89           H  
ATOM    266 3HG1 VAL A  16      14.703   4.356   7.751  1.00  0.89           H  
ATOM    267 1HG2 VAL A  16      16.137   6.949   6.749  1.00  0.89           H  
ATOM    268 2HG2 VAL A  16      14.441   6.889   7.291  1.00  0.89           H  
ATOM    269 3HG2 VAL A  16      15.581   8.036   8.036  1.00  0.89           H  
ATOM    270  N   ALA A  17      14.270   4.059  11.047  1.00  0.78           N  
ATOM    271  CA  ALA A  17      14.457   2.920  11.933  1.00  0.78           C  
ATOM    272  C   ALA A  17      14.785   1.716  11.075  1.00  0.78           C  
ATOM    273  O   ALA A  17      14.186   1.520  10.018  1.00  0.78           O  
ATOM    274  CB  ALA A  17      13.222   2.690  12.778  1.00  0.78           C  
ATOM    275  H   ALA A  17      13.394   4.158  10.537  1.00  0.78           H  
ATOM    276  HA  ALA A  17      15.302   3.112  12.586  1.00  0.78           H  
ATOM    277 1HB  ALA A  17      13.368   1.846  13.430  1.00  0.78           H  
ATOM    278 2HB  ALA A  17      13.025   3.575  13.379  1.00  0.78           H  
ATOM    279 3HB  ALA A  17      12.373   2.500  12.126  1.00  0.78           H  
ATOM    280  N   VAL A  18      15.721   0.899  11.514  1.00  0.72           N  
ATOM    281  CA  VAL A  18      16.089  -0.265  10.740  1.00  0.72           C  
ATOM    282  C   VAL A  18      15.810  -1.501  11.554  1.00  0.72           C  
ATOM    283  O   VAL A  18      16.335  -1.639  12.663  1.00  0.72           O  
ATOM    284  CB  VAL A  18      17.570  -0.225  10.377  1.00  0.72           C  
ATOM    285  CG1 VAL A  18      17.908  -1.435   9.529  1.00  0.72           C  
ATOM    286  CG2 VAL A  18      17.885   1.108   9.705  1.00  0.72           C  
ATOM    287  H   VAL A  18      16.190   1.100  12.387  1.00  0.72           H  
ATOM    288  HA  VAL A  18      15.501  -0.292   9.830  1.00  0.72           H  
ATOM    289  HB  VAL A  18      18.164  -0.307  11.286  1.00  0.72           H  
ATOM    290 1HG1 VAL A  18      18.965  -1.424   9.290  1.00  0.72           H  
ATOM    291 2HG1 VAL A  18      17.667  -2.345  10.069  1.00  0.72           H  
ATOM    292 3HG1 VAL A  18      17.321  -1.400   8.606  1.00  0.72           H  
ATOM    293 1HG2 VAL A  18      18.943   1.151   9.454  1.00  0.72           H  
ATOM    294 2HG2 VAL A  18      17.296   1.211   8.811  1.00  0.72           H  
ATOM    295 3HG2 VAL A  18      17.644   1.927  10.387  1.00  0.72           H  
ATOM    296  N   TYR A  19      14.999  -2.395  11.004  1.00  0.71           N  
ATOM    297  CA  TYR A  19      14.560  -3.597  11.695  1.00  0.71           C  
ATOM    298  C   TYR A  19      15.027  -4.863  11.011  1.00  0.71           C  
ATOM    299  O   TYR A  19      15.174  -4.909   9.790  1.00  0.71           O  
ATOM    300  CB  TYR A  19      13.031  -3.671  11.691  1.00  0.71           C  
ATOM    301  CG  TYR A  19      12.250  -2.590  12.380  1.00  0.71           C  
ATOM    302  CD1 TYR A  19      12.021  -1.398  11.712  1.00  0.71           C  
ATOM    303  CD2 TYR A  19      11.707  -2.798  13.648  1.00  0.71           C  
ATOM    304  CE1 TYR A  19      11.276  -0.413  12.310  1.00  0.71           C  
ATOM    305  CE2 TYR A  19      10.942  -1.802  14.245  1.00  0.71           C  
ATOM    306  CZ  TYR A  19      10.735  -0.612  13.573  1.00  0.71           C  
ATOM    307  OH  TYR A  19       9.989   0.388  14.134  1.00  0.71           O  
ATOM    308  H   TYR A  19      14.643  -2.204  10.071  1.00  0.71           H  
ATOM    309  HA  TYR A  19      14.960  -3.603  12.700  1.00  0.71           H  
ATOM    310 1HB  TYR A  19      12.695  -3.706  10.657  1.00  0.71           H  
ATOM    311 2HB  TYR A  19      12.762  -4.612  12.146  1.00  0.71           H  
ATOM    312  HD1 TYR A  19      12.437  -1.238  10.709  1.00  0.71           H  
ATOM    313  HD2 TYR A  19      11.881  -3.738  14.167  1.00  0.71           H  
ATOM    314  HE1 TYR A  19      11.100   0.516  11.792  1.00  0.71           H  
ATOM    315  HE2 TYR A  19      10.513  -1.952  15.240  1.00  0.71           H  
ATOM    316  HH  TYR A  19       9.886   0.234  15.101  1.00  0.71           H  
ATOM    317  N   GLU A  20      15.203  -5.915  11.791  1.00  0.72           N  
ATOM    318  CA  GLU A  20      15.447  -7.234  11.230  1.00  0.72           C  
ATOM    319  C   GLU A  20      14.146  -8.037  11.336  1.00  0.72           C  
ATOM    320  O   GLU A  20      13.553  -8.132  12.413  1.00  0.72           O  
ATOM    321  CB  GLU A  20      16.606  -7.927  11.939  1.00  0.72           C  
ATOM    322  CG  GLU A  20      16.965  -9.305  11.380  1.00  0.72           C  
ATOM    323  CD  GLU A  20      18.131  -9.927  12.116  1.00  0.72           C  
ATOM    324  OE1 GLU A  20      18.602  -9.315  13.042  1.00  0.72           O  
ATOM    325  OE2 GLU A  20      18.536 -11.014  11.772  1.00  0.72           O  
ATOM    326  H   GLU A  20      15.127  -5.803  12.798  1.00  0.72           H  
ATOM    327  HA  GLU A  20      15.698  -7.136  10.174  1.00  0.72           H  
ATOM    328 1HB  GLU A  20      17.495  -7.300  11.871  1.00  0.72           H  
ATOM    329 2HB  GLU A  20      16.366  -8.041  12.997  1.00  0.72           H  
ATOM    330 1HG  GLU A  20      16.094  -9.957  11.462  1.00  0.72           H  
ATOM    331 2HG  GLU A  20      17.209  -9.207  10.319  1.00  0.72           H  
ATOM    332  N   LEU A  21      13.664  -8.530  10.193  1.00  0.75           N  
ATOM    333  CA  LEU A  21      12.416  -9.283  10.071  1.00  0.75           C  
ATOM    334  C   LEU A  21      12.641 -10.728   9.603  1.00  0.75           C  
ATOM    335  O   LEU A  21      13.585 -10.990   8.865  1.00  0.75           O  
ATOM    336  CB  LEU A  21      11.509  -8.624   9.033  1.00  0.75           C  
ATOM    337  CG  LEU A  21      10.712  -7.418   9.423  1.00  0.75           C  
ATOM    338  CD1 LEU A  21      11.606  -6.222   9.616  1.00  0.75           C  
ATOM    339  CD2 LEU A  21       9.746  -7.170   8.336  1.00  0.75           C  
ATOM    340  H   LEU A  21      14.210  -8.381   9.352  1.00  0.75           H  
ATOM    341  HA  LEU A  21      11.938  -9.258  11.043  1.00  0.75           H  
ATOM    342 1HB  LEU A  21      12.142  -8.317   8.195  1.00  0.75           H  
ATOM    343 2HB  LEU A  21      10.807  -9.374   8.657  1.00  0.75           H  
ATOM    344  HG  LEU A  21      10.175  -7.614  10.334  1.00  0.75           H  
ATOM    345 1HD1 LEU A  21      11.003  -5.352   9.866  1.00  0.75           H  
ATOM    346 2HD1 LEU A  21      12.301  -6.400  10.402  1.00  0.75           H  
ATOM    347 3HD1 LEU A  21      12.147  -6.046   8.709  1.00  0.75           H  
ATOM    348 1HD2 LEU A  21       9.123  -6.313   8.579  1.00  0.75           H  
ATOM    349 2HD2 LEU A  21      10.266  -6.991   7.410  1.00  0.75           H  
ATOM    350 3HD2 LEU A  21       9.148  -8.043   8.226  1.00  0.75           H  
ATOM    351  N   PRO A  22      11.809 -11.692  10.020  1.00  0.79           N  
ATOM    352  CA  PRO A  22      11.782 -13.078   9.570  1.00  0.79           C  
ATOM    353  C   PRO A  22      11.034 -13.258   8.250  1.00  0.79           C  
ATOM    354  O   PRO A  22      10.186 -12.435   7.903  1.00  0.79           O  
ATOM    355  CB  PRO A  22      11.015 -13.761  10.692  1.00  0.79           C  
ATOM    356  CG  PRO A  22      10.018 -12.704  11.125  1.00  0.79           C  
ATOM    357  CD  PRO A  22      10.775 -11.387  11.018  1.00  0.79           C  
ATOM    358  HA  PRO A  22      12.801 -13.467   9.489  1.00  0.79           H  
ATOM    359 1HB  PRO A  22      10.535 -14.678  10.315  1.00  0.79           H  
ATOM    360 2HB  PRO A  22      11.703 -14.060  11.493  1.00  0.79           H  
ATOM    361 1HG  PRO A  22       9.149 -12.734  10.451  1.00  0.79           H  
ATOM    362 2HG  PRO A  22       9.629 -12.910  12.132  1.00  0.79           H  
ATOM    363 1HD  PRO A  22      10.094 -10.600  10.673  1.00  0.79           H  
ATOM    364 2HD  PRO A  22      11.228 -11.151  11.959  1.00  0.79           H  
ATOM    365  N   GLY A  23      11.234 -14.415   7.619  1.00  0.84           N  
ATOM    366  CA  GLY A  23      10.374 -14.897   6.530  1.00  0.84           C  
ATOM    367  C   GLY A  23      10.841 -14.524   5.124  1.00  0.84           C  
ATOM    368  O   GLY A  23      11.794 -13.771   4.977  1.00  0.84           O  
ATOM    369  H   GLY A  23      12.030 -14.986   7.898  1.00  0.84           H  
ATOM    370 1HA  GLY A  23      10.296 -15.979   6.615  1.00  0.84           H  
ATOM    371 2HA  GLY A  23       9.373 -14.498   6.696  1.00  0.84           H  
ATOM    372  N   PRO A  24      10.164 -15.051   4.078  1.00  0.88           N  
ATOM    373  CA  PRO A  24      10.415 -14.851   2.657  1.00  0.88           C  
ATOM    374  C   PRO A  24      10.052 -13.430   2.302  1.00  0.88           C  
ATOM    375  O   PRO A  24       9.295 -12.797   3.031  1.00  0.88           O  
ATOM    376  CB  PRO A  24       9.492 -15.875   1.988  1.00  0.88           C  
ATOM    377  CG  PRO A  24       8.376 -16.087   2.982  1.00  0.88           C  
ATOM    378  CD  PRO A  24       9.046 -15.987   4.343  1.00  0.88           C  
ATOM    379  HA  PRO A  24      11.471 -15.056   2.435  1.00  0.88           H  
ATOM    380 1HB  PRO A  24       9.139 -15.487   1.021  1.00  0.88           H  
ATOM    381 2HB  PRO A  24      10.052 -16.799   1.777  1.00  0.88           H  
ATOM    382 1HG  PRO A  24       7.593 -15.330   2.842  1.00  0.88           H  
ATOM    383 2HG  PRO A  24       7.898 -17.065   2.820  1.00  0.88           H  
ATOM    384 1HD  PRO A  24       8.331 -15.590   5.061  1.00  0.88           H  
ATOM    385 2HD  PRO A  24       9.430 -16.971   4.646  1.00  0.88           H  
ATOM    386  N   GLU A  25      10.537 -12.932   1.174  1.00  0.90           N  
ATOM    387  CA  GLU A  25      10.260 -11.544   0.808  1.00  0.90           C  
ATOM    388  C   GLU A  25       8.786 -11.159   0.890  1.00  0.90           C  
ATOM    389  O   GLU A  25       8.462 -10.085   1.391  1.00  0.90           O  
ATOM    390  CB  GLU A  25      10.770 -11.259  -0.604  1.00  0.90           C  
ATOM    391  CG  GLU A  25      10.622  -9.805  -1.021  1.00  0.90           C  
ATOM    392  CD  GLU A  25      11.193  -9.513  -2.391  1.00  0.90           C  
ATOM    393  OE1 GLU A  25      11.665 -10.426  -3.027  1.00  0.90           O  
ATOM    394  OE2 GLU A  25      11.163  -8.374  -2.796  1.00  0.90           O  
ATOM    395  H   GLU A  25      11.136 -13.495   0.587  1.00  0.90           H  
ATOM    396  HA  GLU A  25      10.805 -10.902   1.498  1.00  0.90           H  
ATOM    397 1HB  GLU A  25      11.816 -11.524  -0.685  1.00  0.90           H  
ATOM    398 2HB  GLU A  25      10.223 -11.870  -1.320  1.00  0.90           H  
ATOM    399 1HG  GLU A  25       9.564  -9.557  -1.022  1.00  0.90           H  
ATOM    400 2HG  GLU A  25      11.114  -9.173  -0.279  1.00  0.90           H  
ATOM    401  N   ALA A  26       7.880 -12.017   0.429  1.00  0.92           N  
ATOM    402  CA  ALA A  26       6.463 -11.670   0.483  1.00  0.92           C  
ATOM    403  C   ALA A  26       5.983 -11.418   1.916  1.00  0.92           C  
ATOM    404  O   ALA A  26       5.153 -10.540   2.161  1.00  0.92           O  
ATOM    405  CB  ALA A  26       5.629 -12.772  -0.133  1.00  0.92           C  
ATOM    406  H   ALA A  26       8.177 -12.899   0.037  1.00  0.92           H  
ATOM    407  HA  ALA A  26       6.324 -10.747  -0.085  1.00  0.92           H  
ATOM    408 1HB  ALA A  26       4.578 -12.486  -0.111  1.00  0.92           H  
ATOM    409 2HB  ALA A  26       5.941 -12.936  -1.162  1.00  0.92           H  
ATOM    410 3HB  ALA A  26       5.768 -13.688   0.441  1.00  0.92           H  
ATOM    411  N   GLU A  27       6.498 -12.200   2.866  1.00  0.92           N  
ATOM    412  CA  GLU A  27       6.056 -12.074   4.243  1.00  0.92           C  
ATOM    413  C   GLU A  27       6.745 -10.888   4.851  1.00  0.92           C  
ATOM    414  O   GLU A  27       6.136 -10.122   5.597  1.00  0.92           O  
ATOM    415  CB  GLU A  27       6.343 -13.334   5.051  1.00  0.92           C  
ATOM    416  CG  GLU A  27       5.807 -13.294   6.487  1.00  0.92           C  
ATOM    417  CD  GLU A  27       5.961 -14.609   7.237  1.00  0.92           C  
ATOM    418  OE1 GLU A  27       6.479 -15.541   6.671  1.00  0.92           O  
ATOM    419  OE2 GLU A  27       5.538 -14.680   8.369  1.00  0.92           O  
ATOM    420  H   GLU A  27       7.245 -12.847   2.642  1.00  0.92           H  
ATOM    421  HA  GLU A  27       4.984 -11.890   4.254  1.00  0.92           H  
ATOM    422 1HB  GLU A  27       5.922 -14.202   4.544  1.00  0.92           H  
ATOM    423 2HB  GLU A  27       7.421 -13.470   5.105  1.00  0.92           H  
ATOM    424 1HG  GLU A  27       6.353 -12.523   7.025  1.00  0.92           H  
ATOM    425 2HG  GLU A  27       4.756 -13.007   6.466  1.00  0.92           H  
ATOM    426  N   ALA A  28       8.027 -10.733   4.524  1.00  0.91           N  
ATOM    427  CA  ALA A  28       8.815  -9.649   5.066  1.00  0.91           C  
ATOM    428  C   ALA A  28       8.184  -8.323   4.689  1.00  0.91           C  
ATOM    429  O   ALA A  28       8.097  -7.428   5.522  1.00  0.91           O  
ATOM    430  CB  ALA A  28      10.231  -9.726   4.540  1.00  0.91           C  
ATOM    431  H   ALA A  28       8.467 -11.403   3.898  1.00  0.91           H  
ATOM    432  HA  ALA A  28       8.826  -9.738   6.150  1.00  0.91           H  
ATOM    433 1HB  ALA A  28      10.819  -8.917   4.964  1.00  0.91           H  
ATOM    434 2HB  ALA A  28      10.665 -10.688   4.828  1.00  0.91           H  
ATOM    435 3HB  ALA A  28      10.224  -9.640   3.459  1.00  0.91           H  
ATOM    436  N   LEU A  29       7.681  -8.215   3.458  1.00  0.90           N  
ATOM    437  CA  LEU A  29       7.011  -7.002   3.023  1.00  0.90           C  
ATOM    438  C   LEU A  29       5.674  -6.804   3.731  1.00  0.90           C  
ATOM    439  O   LEU A  29       5.342  -5.681   4.126  1.00  0.90           O  
ATOM    440  CB  LEU A  29       6.831  -7.025   1.513  1.00  0.90           C  
ATOM    441  CG  LEU A  29       8.132  -6.888   0.730  1.00  0.90           C  
ATOM    442  CD1 LEU A  29       7.850  -7.101  -0.732  1.00  0.90           C  
ATOM    443  CD2 LEU A  29       8.738  -5.510   0.992  1.00  0.90           C  
ATOM    444  H   LEU A  29       7.801  -8.983   2.795  1.00  0.90           H  
ATOM    445  HA  LEU A  29       7.654  -6.161   3.264  1.00  0.90           H  
ATOM    446 1HB  LEU A  29       6.376  -7.981   1.238  1.00  0.90           H  
ATOM    447 2HB  LEU A  29       6.166  -6.230   1.224  1.00  0.90           H  
ATOM    448  HG  LEU A  29       8.838  -7.652   1.052  1.00  0.90           H  
ATOM    449 1HD1 LEU A  29       8.781  -7.019  -1.301  1.00  0.90           H  
ATOM    450 2HD1 LEU A  29       7.427  -8.098  -0.872  1.00  0.90           H  
ATOM    451 3HD1 LEU A  29       7.143  -6.351  -1.080  1.00  0.90           H  
ATOM    452 1HD2 LEU A  29       9.669  -5.418   0.433  1.00  0.90           H  
ATOM    453 2HD2 LEU A  29       8.044  -4.743   0.666  1.00  0.90           H  
ATOM    454 3HD2 LEU A  29       8.939  -5.394   2.057  1.00  0.90           H  
ATOM    455  N   ARG A  30       4.906  -7.885   3.947  1.00  0.88           N  
ATOM    456  CA  ARG A  30       3.651  -7.705   4.670  1.00  0.88           C  
ATOM    457  C   ARG A  30       3.938  -7.222   6.090  1.00  0.88           C  
ATOM    458  O   ARG A  30       3.265  -6.321   6.605  1.00  0.88           O  
ATOM    459  CB  ARG A  30       2.835  -8.992   4.733  1.00  0.88           C  
ATOM    460  CG  ARG A  30       2.182  -9.426   3.414  1.00  0.88           C  
ATOM    461  CD  ARG A  30       1.150 -10.499   3.616  1.00  0.88           C  
ATOM    462  NE  ARG A  30       1.706 -11.751   4.136  1.00  0.88           N  
ATOM    463  CZ  ARG A  30       2.188 -12.768   3.384  1.00  0.88           C  
ATOM    464  NH1 ARG A  30       2.196 -12.687   2.073  1.00  0.88           N  
ATOM    465  NH2 ARG A  30       2.641 -13.862   3.974  1.00  0.88           N  
ATOM    466  H   ARG A  30       5.168  -8.808   3.591  1.00  0.88           H  
ATOM    467  HA  ARG A  30       3.064  -6.952   4.153  1.00  0.88           H  
ATOM    468 1HB  ARG A  30       3.487  -9.808   5.052  1.00  0.88           H  
ATOM    469 2HB  ARG A  30       2.052  -8.891   5.480  1.00  0.88           H  
ATOM    470 1HG  ARG A  30       1.692  -8.567   2.959  1.00  0.88           H  
ATOM    471 2HG  ARG A  30       2.932  -9.804   2.739  1.00  0.88           H  
ATOM    472 1HD  ARG A  30       0.400 -10.144   4.322  1.00  0.88           H  
ATOM    473 2HD  ARG A  30       0.670 -10.714   2.663  1.00  0.88           H  
ATOM    474  HE  ARG A  30       1.720 -11.871   5.140  1.00  0.88           H  
ATOM    475 1HH1 ARG A  30       1.849 -11.855   1.616  1.00  0.88           H  
ATOM    476 2HH1 ARG A  30       2.526 -13.469   1.528  1.00  0.88           H  
ATOM    477 1HH2 ARG A  30       2.619 -13.937   4.985  1.00  0.88           H  
ATOM    478 2HH2 ARG A  30       2.997 -14.625   3.419  1.00  0.88           H  
ATOM    479  N   LEU A  31       4.966  -7.798   6.707  1.00  0.86           N  
ATOM    480  CA  LEU A  31       5.360  -7.402   8.042  1.00  0.86           C  
ATOM    481  C   LEU A  31       5.917  -5.991   8.049  1.00  0.86           C  
ATOM    482  O   LEU A  31       5.609  -5.217   8.946  1.00  0.86           O  
ATOM    483  CB  LEU A  31       6.404  -8.371   8.580  1.00  0.86           C  
ATOM    484  CG  LEU A  31       5.932  -9.760   8.929  1.00  0.86           C  
ATOM    485  CD1 LEU A  31       7.161 -10.639   9.225  1.00  0.86           C  
ATOM    486  CD2 LEU A  31       5.001  -9.670  10.139  1.00  0.86           C  
ATOM    487  H   LEU A  31       5.480  -8.542   6.238  1.00  0.86           H  
ATOM    488  HA  LEU A  31       4.484  -7.436   8.685  1.00  0.86           H  
ATOM    489 1HB  LEU A  31       7.115  -8.512   7.784  1.00  0.86           H  
ATOM    490 2HB  LEU A  31       6.904  -7.934   9.441  1.00  0.86           H  
ATOM    491  HG  LEU A  31       5.398 -10.197   8.083  1.00  0.86           H  
ATOM    492 1HD1 LEU A  31       6.835 -11.651   9.474  1.00  0.86           H  
ATOM    493 2HD1 LEU A  31       7.806 -10.679   8.341  1.00  0.86           H  
ATOM    494 3HD1 LEU A  31       7.715 -10.221  10.058  1.00  0.86           H  
ATOM    495 1HD2 LEU A  31       4.655 -10.670  10.402  1.00  0.86           H  
ATOM    496 2HD2 LEU A  31       5.536  -9.235  10.984  1.00  0.86           H  
ATOM    497 3HD2 LEU A  31       4.144  -9.042   9.891  1.00  0.86           H  
ATOM    498  N   ALA A  32       6.708  -5.639   7.036  1.00  0.84           N  
ATOM    499  CA  ALA A  32       7.323  -4.327   6.956  1.00  0.84           C  
ATOM    500  C   ALA A  32       6.287  -3.227   6.914  1.00  0.84           C  
ATOM    501  O   ALA A  32       6.442  -2.196   7.582  1.00  0.84           O  
ATOM    502  CB  ALA A  32       8.183  -4.247   5.720  1.00  0.84           C  
ATOM    503  H   ALA A  32       6.935  -6.319   6.320  1.00  0.84           H  
ATOM    504  HA  ALA A  32       7.939  -4.185   7.843  1.00  0.84           H  
ATOM    505 1HB  ALA A  32       8.653  -3.291   5.662  1.00  0.84           H  
ATOM    506 2HB  ALA A  32       8.940  -5.022   5.752  1.00  0.84           H  
ATOM    507 3HB  ALA A  32       7.560  -4.390   4.847  1.00  0.84           H  
ATOM    508  N   LYS A  33       5.197  -3.451   6.174  1.00  0.82           N  
ATOM    509  CA  LYS A  33       4.194  -2.409   6.112  1.00  0.82           C  
ATOM    510  C   LYS A  33       3.390  -2.433   7.396  1.00  0.82           C  
ATOM    511  O   LYS A  33       2.971  -1.383   7.888  1.00  0.82           O  
ATOM    512  CB  LYS A  33       3.303  -2.549   4.870  1.00  0.82           C  
ATOM    513  CG  LYS A  33       2.320  -3.687   4.841  1.00  0.82           C  
ATOM    514  CD  LYS A  33       1.517  -3.665   3.542  1.00  0.82           C  
ATOM    515  CE  LYS A  33       0.555  -4.843   3.443  1.00  0.82           C  
ATOM    516  NZ  LYS A  33      -0.458  -4.812   4.515  1.00  0.82           N  
ATOM    517  H   LYS A  33       5.105  -4.310   5.626  1.00  0.82           H  
ATOM    518  HA  LYS A  33       4.699  -1.445   6.048  1.00  0.82           H  
ATOM    519 1HB  LYS A  33       2.746  -1.627   4.713  1.00  0.82           H  
ATOM    520 2HB  LYS A  33       3.927  -2.688   4.027  1.00  0.82           H  
ATOM    521 1HG  LYS A  33       2.867  -4.613   4.893  1.00  0.82           H  
ATOM    522 2HG  LYS A  33       1.637  -3.629   5.687  1.00  0.82           H  
ATOM    523 1HD  LYS A  33       0.932  -2.741   3.487  1.00  0.82           H  
ATOM    524 2HD  LYS A  33       2.198  -3.692   2.694  1.00  0.82           H  
ATOM    525 1HE  LYS A  33       0.042  -4.799   2.490  1.00  0.82           H  
ATOM    526 2HE  LYS A  33       1.110  -5.774   3.504  1.00  0.82           H  
ATOM    527 1HZ  LYS A  33      -1.088  -5.586   4.419  1.00  0.82           H  
ATOM    528 2HZ  LYS A  33      -0.012  -4.855   5.416  1.00  0.82           H  
ATOM    529 3HZ  LYS A  33      -0.983  -3.937   4.456  1.00  0.82           H  
ATOM    530  N   ALA A  34       3.218  -3.620   7.992  1.00  0.80           N  
ATOM    531  CA  ALA A  34       2.515  -3.689   9.256  1.00  0.80           C  
ATOM    532  C   ALA A  34       3.291  -2.900  10.301  1.00  0.80           C  
ATOM    533  O   ALA A  34       2.697  -2.201  11.114  1.00  0.80           O  
ATOM    534  CB  ALA A  34       2.321  -5.126   9.694  1.00  0.80           C  
ATOM    535  H   ALA A  34       3.545  -4.483   7.558  1.00  0.80           H  
ATOM    536  HA  ALA A  34       1.540  -3.224   9.127  1.00  0.80           H  
ATOM    537 1HB  ALA A  34       1.771  -5.153  10.623  1.00  0.80           H  
ATOM    538 2HB  ALA A  34       1.763  -5.660   8.929  1.00  0.80           H  
ATOM    539 3HB  ALA A  34       3.284  -5.598   9.829  1.00  0.80           H  
ATOM    540  N   VAL A  35       4.628  -2.962  10.258  1.00  0.78           N  
ATOM    541  CA  VAL A  35       5.432  -2.215  11.217  1.00  0.78           C  
ATOM    542  C   VAL A  35       5.227  -0.732  11.004  1.00  0.78           C  
ATOM    543  O   VAL A  35       4.918   0.009  11.934  1.00  0.78           O  
ATOM    544  CB  VAL A  35       6.954  -2.493  11.054  1.00  0.78           C  
ATOM    545  CG1 VAL A  35       7.739  -1.545  11.926  1.00  0.78           C  
ATOM    546  CG2 VAL A  35       7.310  -3.912  11.451  1.00  0.78           C  
ATOM    547  H   VAL A  35       5.080  -3.567   9.575  1.00  0.78           H  
ATOM    548  HA  VAL A  35       5.116  -2.479  12.225  1.00  0.78           H  
ATOM    549  HB  VAL A  35       7.237  -2.318  10.018  1.00  0.78           H  
ATOM    550 1HG1 VAL A  35       8.791  -1.744  11.781  1.00  0.78           H  
ATOM    551 2HG1 VAL A  35       7.521  -0.513  11.646  1.00  0.78           H  
ATOM    552 3HG1 VAL A  35       7.480  -1.698  12.974  1.00  0.78           H  
ATOM    553 1HG2 VAL A  35       8.382  -4.064  11.327  1.00  0.78           H  
ATOM    554 2HG2 VAL A  35       7.044  -4.063  12.472  1.00  0.78           H  
ATOM    555 3HG2 VAL A  35       6.786  -4.611  10.847  1.00  0.78           H  
ATOM    556  N   ALA A  36       5.327  -0.298   9.754  1.00  0.77           N  
ATOM    557  CA  ALA A  36       5.188   1.113   9.454  1.00  0.77           C  
ATOM    558  C   ALA A  36       3.840   1.688   9.904  1.00  0.77           C  
ATOM    559  O   ALA A  36       3.781   2.801  10.438  1.00  0.77           O  
ATOM    560  CB  ALA A  36       5.353   1.294   7.964  1.00  0.77           C  
ATOM    561  H   ALA A  36       5.557  -0.954   9.006  1.00  0.77           H  
ATOM    562  HA  ALA A  36       5.973   1.649   9.979  1.00  0.77           H  
ATOM    563 1HB  ALA A  36       5.292   2.309   7.731  1.00  0.77           H  
ATOM    564 2HB  ALA A  36       6.323   0.907   7.660  1.00  0.77           H  
ATOM    565 3HB  ALA A  36       4.568   0.755   7.445  1.00  0.77           H  
ATOM    566  N   TRP A  37       2.765   0.921   9.737  1.00  0.77           N  
ATOM    567  CA  TRP A  37       1.435   1.373  10.135  1.00  0.77           C  
ATOM    568  C   TRP A  37       1.111   1.207  11.622  1.00  0.77           C  
ATOM    569  O   TRP A  37       0.657   2.166  12.273  1.00  0.77           O  
ATOM    570  CB  TRP A  37       0.423   0.628   9.266  1.00  0.77           C  
ATOM    571  CG  TRP A  37       0.266   1.277   7.929  1.00  0.77           C  
ATOM    572  CD1 TRP A  37       0.979   1.055   6.784  1.00  0.77           C  
ATOM    573  CD2 TRP A  37      -0.744   2.240   7.591  1.00  0.77           C  
ATOM    574  NE1 TRP A  37       0.503   1.855   5.776  1.00  0.77           N  
ATOM    575  CE2 TRP A  37      -0.557   2.584   6.255  1.00  0.77           C  
ATOM    576  CE3 TRP A  37      -1.779   2.820   8.303  1.00  0.77           C  
ATOM    577  CZ2 TRP A  37      -1.369   3.506   5.622  1.00  0.77           C  
ATOM    578  CZ3 TRP A  37      -2.585   3.735   7.679  1.00  0.77           C  
ATOM    579  CH2 TRP A  37      -2.387   4.076   6.380  1.00  0.77           C  
ATOM    580  H   TRP A  37       2.871   0.012   9.281  1.00  0.77           H  
ATOM    581  HA  TRP A  37       1.364   2.433   9.896  1.00  0.77           H  
ATOM    582 1HB  TRP A  37       0.753  -0.404   9.122  1.00  0.77           H  
ATOM    583 2HB  TRP A  37      -0.549   0.602   9.768  1.00  0.77           H  
ATOM    584  HD1 TRP A  37       1.810   0.363   6.687  1.00  0.77           H  
ATOM    585  HE1 TRP A  37       0.864   1.885   4.843  1.00  0.77           H  
ATOM    586  HE3 TRP A  37      -1.950   2.546   9.346  1.00  0.77           H  
ATOM    587  HZ2 TRP A  37      -1.230   3.781   4.577  1.00  0.77           H  
ATOM    588  HZ3 TRP A  37      -3.392   4.170   8.250  1.00  0.77           H  
ATOM    589  HH2 TRP A  37      -3.045   4.796   5.933  1.00  0.77           H  
ATOM    590  N   GLU A  38       1.435   0.046  12.194  1.00  0.78           N  
ATOM    591  CA  GLU A  38       1.097  -0.235  13.581  1.00  0.78           C  
ATOM    592  C   GLU A  38       1.824   0.720  14.505  1.00  0.78           C  
ATOM    593  O   GLU A  38       1.262   1.201  15.490  1.00  0.78           O  
ATOM    594  CB  GLU A  38       1.478  -1.673  13.952  1.00  0.78           C  
ATOM    595  CG  GLU A  38       1.091  -2.126  15.383  1.00  0.78           C  
ATOM    596  CD  GLU A  38      -0.411  -2.272  15.614  1.00  0.78           C  
ATOM    597  OE1 GLU A  38      -1.124  -2.371  14.647  1.00  0.78           O  
ATOM    598  OE2 GLU A  38      -0.843  -2.301  16.756  1.00  0.78           O  
ATOM    599  H   GLU A  38       1.873  -0.691  11.649  1.00  0.78           H  
ATOM    600  HA  GLU A  38       0.029  -0.115  13.701  1.00  0.78           H  
ATOM    601 1HB  GLU A  38       1.010  -2.359  13.247  1.00  0.78           H  
ATOM    602 2HB  GLU A  38       2.561  -1.794  13.847  1.00  0.78           H  
ATOM    603 1HG  GLU A  38       1.582  -3.073  15.603  1.00  0.78           H  
ATOM    604 2HG  GLU A  38       1.484  -1.384  16.076  1.00  0.78           H  
ATOM    605  N   GLU A  39       3.078   1.010  14.171  1.00  0.83           N  
ATOM    606  CA  GLU A  39       3.903   1.881  14.977  1.00  0.83           C  
ATOM    607  C   GLU A  39       3.503   3.347  14.926  1.00  0.83           C  
ATOM    608  O   GLU A  39       3.686   4.065  15.906  1.00  0.83           O  
ATOM    609  CB  GLU A  39       5.359   1.744  14.543  1.00  0.83           C  
ATOM    610  CG  GLU A  39       5.943   0.385  14.858  1.00  0.83           C  
ATOM    611  CD  GLU A  39       5.955   0.148  16.283  1.00  0.83           C  
ATOM    612  OE1 GLU A  39       6.472   0.972  16.961  1.00  0.83           O  
ATOM    613  OE2 GLU A  39       5.429  -0.838  16.749  1.00  0.83           O  
ATOM    614  H   GLU A  39       3.503   0.593  13.339  1.00  0.83           H  
ATOM    615  HA  GLU A  39       3.823   1.552  16.013  1.00  0.83           H  
ATOM    616 1HB  GLU A  39       5.447   1.930  13.474  1.00  0.83           H  
ATOM    617 2HB  GLU A  39       5.952   2.487  15.051  1.00  0.83           H  
ATOM    618 1HG  GLU A  39       5.352  -0.390  14.377  1.00  0.83           H  
ATOM    619 2HG  GLU A  39       6.961   0.334  14.472  1.00  0.83           H  
ATOM    620  N   THR A  40       2.969   3.807  13.797  1.00  0.89           N  
ATOM    621  CA  THR A  40       2.753   5.234  13.673  1.00  0.89           C  
ATOM    622  C   THR A  40       1.311   5.718  13.778  1.00  0.89           C  
ATOM    623  O   THR A  40       1.073   6.806  14.309  1.00  0.89           O  
ATOM    624  CB  THR A  40       3.365   5.667  12.343  1.00  0.89           C  
ATOM    625  OG1 THR A  40       2.719   5.008  11.236  1.00  0.89           O  
ATOM    626  CG2 THR A  40       4.809   5.241  12.359  1.00  0.89           C  
ATOM    627  H   THR A  40       2.783   3.177  13.024  1.00  0.89           H  
ATOM    628  HA  THR A  40       3.309   5.723  14.464  1.00  0.89           H  
ATOM    629  HB  THR A  40       3.280   6.723  12.225  1.00  0.89           H  
ATOM    630  HG1 THR A  40       2.965   4.061  11.210  1.00  0.89           H  
ATOM    631 1HG2 THR A  40       5.273   5.516  11.437  1.00  0.89           H  
ATOM    632 2HG2 THR A  40       5.326   5.713  13.191  1.00  0.89           H  
ATOM    633 3HG2 THR A  40       4.864   4.162  12.469  1.00  0.89           H  
ATOM    634  N   VAL A  41       0.352   4.926  13.309  1.00  0.99           N  
ATOM    635  CA  VAL A  41      -1.049   5.327  13.367  1.00  0.99           C  
ATOM    636  C   VAL A  41      -1.974   4.247  13.898  1.00  0.99           C  
ATOM    637  O   VAL A  41      -3.159   4.510  14.104  1.00  0.99           O  
ATOM    638  CB  VAL A  41      -1.564   5.777  11.995  1.00  0.99           C  
ATOM    639  CG1 VAL A  41      -0.857   7.001  11.524  1.00  0.99           C  
ATOM    640  CG2 VAL A  41      -1.347   4.693  11.023  1.00  0.99           C  
ATOM    641  H   VAL A  41       0.589   4.033  12.883  1.00  0.99           H  
ATOM    642  HA  VAL A  41      -1.125   6.181  14.038  1.00  0.99           H  
ATOM    643  HB  VAL A  41      -2.627   6.006  12.078  1.00  0.99           H  
ATOM    644 1HG1 VAL A  41      -1.262   7.297  10.582  1.00  0.99           H  
ATOM    645 2HG1 VAL A  41      -1.011   7.798  12.243  1.00  0.99           H  
ATOM    646 3HG1 VAL A  41       0.202   6.798  11.419  1.00  0.99           H  
ATOM    647 1HG2 VAL A  41      -1.728   5.010  10.074  1.00  0.99           H  
ATOM    648 2HG2 VAL A  41      -0.279   4.476  10.943  1.00  0.99           H  
ATOM    649 3HG2 VAL A  41      -1.870   3.799  11.348  1.00  0.99           H  
ATOM    650  N   GLU A  42      -1.439   3.045  14.104  1.00  1.12           N  
ATOM    651  CA  GLU A  42      -2.228   1.879  14.478  1.00  1.12           C  
ATOM    652  C   GLU A  42      -3.127   1.572  13.277  1.00  1.12           C  
ATOM    653  O   GLU A  42      -2.599   1.450  12.174  1.00  1.12           O  
ATOM    654  CB  GLU A  42      -3.023   2.105  15.786  1.00  1.12           C  
ATOM    655  CG  GLU A  42      -2.148   2.401  17.013  1.00  1.12           C  
ATOM    656  CD  GLU A  42      -2.942   2.549  18.303  1.00  1.12           C  
ATOM    657  OE1 GLU A  42      -3.974   3.176  18.282  1.00  1.12           O  
ATOM    658  OE2 GLU A  42      -2.500   2.045  19.308  1.00  1.12           O  
ATOM    659  H   GLU A  42      -0.453   2.898  13.912  1.00  1.12           H  
ATOM    660  HA  GLU A  42      -1.566   1.033  14.643  1.00  1.12           H  
ATOM    661 1HB  GLU A  42      -3.759   2.892  15.692  1.00  1.12           H  
ATOM    662 2HB  GLU A  42      -3.568   1.190  16.022  1.00  1.12           H  
ATOM    663 1HG  GLU A  42      -1.430   1.585  17.127  1.00  1.12           H  
ATOM    664 2HG  GLU A  42      -1.586   3.316  16.831  1.00  1.12           H  
ATOM    665  N   VAL A  43      -4.455   1.557  13.511  1.00  1.27           N  
ATOM    666  CA  VAL A  43      -5.591   1.315  12.589  1.00  1.27           C  
ATOM    667  C   VAL A  43      -5.334   0.465  11.308  1.00  1.27           C  
ATOM    668  O   VAL A  43      -4.238  -0.032  11.083  1.00  1.27           O  
ATOM    669  CB  VAL A  43      -6.126   2.719  12.160  1.00  1.27           C  
ATOM    670  CG1 VAL A  43      -6.575   3.488  13.378  1.00  1.27           C  
ATOM    671  CG2 VAL A  43      -5.089   3.498  11.367  1.00  1.27           C  
ATOM    672  H   VAL A  43      -4.713   1.722  14.472  1.00  1.27           H  
ATOM    673  HA  VAL A  43      -6.363   0.819  13.179  1.00  1.27           H  
ATOM    674  HB  VAL A  43      -6.951   2.605  11.552  1.00  1.27           H  
ATOM    675 1HG1 VAL A  43      -6.974   4.452  13.069  1.00  1.27           H  
ATOM    676 2HG1 VAL A  43      -7.349   2.925  13.896  1.00  1.27           H  
ATOM    677 3HG1 VAL A  43      -5.726   3.644  14.045  1.00  1.27           H  
ATOM    678 1HG2 VAL A  43      -5.517   4.443  11.070  1.00  1.27           H  
ATOM    679 2HG2 VAL A  43      -4.216   3.681  11.957  1.00  1.27           H  
ATOM    680 3HG2 VAL A  43      -4.812   2.931  10.476  1.00  1.27           H  
ATOM    681  N   PRO A  44      -6.368   0.102  10.530  1.00  1.44           N  
ATOM    682  CA  PRO A  44      -6.228  -0.452   9.195  1.00  1.44           C  
ATOM    683  C   PRO A  44      -5.794   0.604   8.187  1.00  1.44           C  
ATOM    684  O   PRO A  44      -6.094   1.787   8.352  1.00  1.44           O  
ATOM    685  CB  PRO A  44      -7.602  -1.072   8.928  1.00  1.44           C  
ATOM    686  CG  PRO A  44      -8.565  -0.281   9.789  1.00  1.44           C  
ATOM    687  CD  PRO A  44      -7.768   0.026  11.062  1.00  1.44           C  
ATOM    688  HA  PRO A  44      -5.463  -1.251   9.240  1.00  1.44           H  
ATOM    689 1HB  PRO A  44      -7.840  -0.999   7.856  1.00  1.44           H  
ATOM    690 2HB  PRO A  44      -7.588  -2.141   9.179  1.00  1.44           H  
ATOM    691 1HG  PRO A  44      -8.913   0.603   9.255  1.00  1.44           H  
ATOM    692 2HG  PRO A  44      -9.460  -0.888   9.999  1.00  1.44           H  
ATOM    693 1HD  PRO A  44      -8.151   0.928  11.497  1.00  1.44           H  
ATOM    694 2HD  PRO A  44      -7.844  -0.817  11.765  1.00  1.44           H  
ATOM    695  N   GLU A  45      -5.204   0.171   7.081  1.00  1.59           N  
ATOM    696  CA  GLU A  45      -4.748   1.064   6.006  1.00  1.59           C  
ATOM    697  C   GLU A  45      -5.892   1.852   5.354  1.00  1.59           C  
ATOM    698  O   GLU A  45      -5.696   2.942   4.793  1.00  1.59           O  
ATOM    699  CB  GLU A  45      -4.035   0.231   4.945  1.00  1.59           C  
ATOM    700  CG  GLU A  45      -2.750  -0.400   5.429  1.00  1.59           C  
ATOM    701  CD  GLU A  45      -2.097  -1.305   4.421  1.00  1.59           C  
ATOM    702  OE1 GLU A  45      -1.930  -0.922   3.282  1.00  1.59           O  
ATOM    703  OE2 GLU A  45      -1.773  -2.412   4.807  1.00  1.59           O  
ATOM    704  H   GLU A  45      -5.009  -0.817   6.994  1.00  1.59           H  
ATOM    705  HA  GLU A  45      -4.046   1.769   6.432  1.00  1.59           H  
ATOM    706 1HB  GLU A  45      -4.700  -0.561   4.596  1.00  1.59           H  
ATOM    707 2HB  GLU A  45      -3.797   0.862   4.089  1.00  1.59           H  
ATOM    708 1HG  GLU A  45      -2.065   0.379   5.680  1.00  1.59           H  
ATOM    709 2HG  GLU A  45      -2.958  -0.961   6.339  1.00  1.59           H  
ATOM    710  N   ASP A  46      -7.091   1.276   5.435  1.00  1.72           N  
ATOM    711  CA  ASP A  46      -8.302   1.834   4.853  1.00  1.72           C  
ATOM    712  C   ASP A  46      -9.080   2.707   5.844  1.00  1.72           C  
ATOM    713  O   ASP A  46     -10.159   3.207   5.528  1.00  1.72           O  
ATOM    714  CB  ASP A  46      -9.197   0.701   4.353  1.00  1.72           C  
ATOM    715  CG  ASP A  46      -8.568  -0.070   3.203  1.00  1.72           C  
ATOM    716  OD1 ASP A  46      -7.969   0.544   2.353  1.00  1.72           O  
ATOM    717  OD2 ASP A  46      -8.675  -1.271   3.198  1.00  1.72           O  
ATOM    718  H   ASP A  46      -7.153   0.397   5.924  1.00  1.72           H  
ATOM    719  HA  ASP A  46      -8.019   2.456   4.004  1.00  1.72           H  
ATOM    720 1HB  ASP A  46      -9.401   0.011   5.172  1.00  1.72           H  
ATOM    721 2HB  ASP A  46     -10.151   1.111   4.021  1.00  1.72           H  
ATOM    722  N   PHE A  47      -8.542   2.880   7.046  1.00  1.81           N  
ATOM    723  CA  PHE A  47      -9.171   3.707   8.059  1.00  1.81           C  
ATOM    724  C   PHE A  47      -9.190   5.124   7.501  1.00  1.81           C  
ATOM    725  O   PHE A  47      -8.185   5.550   6.931  1.00  1.81           O  
ATOM    726  CB  PHE A  47      -8.336   3.707   9.323  1.00  1.81           C  
ATOM    727  CG  PHE A  47      -8.959   4.326  10.507  1.00  1.81           C  
ATOM    728  CD1 PHE A  47      -9.821   3.595  11.299  1.00  1.81           C  
ATOM    729  CD2 PHE A  47      -8.731   5.633  10.817  1.00  1.81           C  
ATOM    730  CE1 PHE A  47     -10.415   4.168  12.394  1.00  1.81           C  
ATOM    731  CE2 PHE A  47      -9.317   6.221  11.900  1.00  1.81           C  
ATOM    732  CZ  PHE A  47     -10.161   5.487  12.699  1.00  1.81           C  
ATOM    733  H   PHE A  47      -7.650   2.446   7.284  1.00  1.81           H  
ATOM    734  HA  PHE A  47     -10.174   3.335   8.251  1.00  1.81           H  
ATOM    735 1HB  PHE A  47      -8.091   2.695   9.572  1.00  1.81           H  
ATOM    736 2HB  PHE A  47      -7.394   4.213   9.128  1.00  1.81           H  
ATOM    737  HD1 PHE A  47     -10.019   2.557  11.048  1.00  1.81           H  
ATOM    738  HD2 PHE A  47      -8.089   6.201  10.187  1.00  1.81           H  
ATOM    739  HE1 PHE A  47     -11.088   3.581  13.018  1.00  1.81           H  
ATOM    740  HE2 PHE A  47      -9.118   7.268  12.125  1.00  1.81           H  
ATOM    741  HZ  PHE A  47     -10.630   5.950  13.566  1.00  1.81           H  
ATOM    742  N   PRO A  48     -10.258   5.915   7.645  1.00  1.87           N  
ATOM    743  CA  PRO A  48     -10.348   7.262   7.108  1.00  1.87           C  
ATOM    744  C   PRO A  48      -9.488   8.294   7.841  1.00  1.87           C  
ATOM    745  O   PRO A  48      -9.996   9.245   8.434  1.00  1.87           O  
ATOM    746  CB  PRO A  48     -11.844   7.557   7.253  1.00  1.87           C  
ATOM    747  CG  PRO A  48     -12.262   6.765   8.472  1.00  1.87           C  
ATOM    748  CD  PRO A  48     -11.473   5.466   8.355  1.00  1.87           C  
ATOM    749  HA  PRO A  48     -10.070   7.233   6.044  1.00  1.87           H  
ATOM    750 1HB  PRO A  48     -12.001   8.640   7.367  1.00  1.87           H  
ATOM    751 2HB  PRO A  48     -12.376   7.249   6.341  1.00  1.87           H  
ATOM    752 1HG  PRO A  48     -12.017   7.322   9.390  1.00  1.87           H  
ATOM    753 2HG  PRO A  48     -13.351   6.608   8.475  1.00  1.87           H  
ATOM    754 1HD  PRO A  48     -11.265   5.100   9.347  1.00  1.87           H  
ATOM    755 2HD  PRO A  48     -12.018   4.731   7.743  1.00  1.87           H  
ATOM    756  N   LEU A  49      -8.176   8.107   7.771  1.00  1.88           N  
ATOM    757  CA  LEU A  49      -7.232   9.036   8.359  1.00  1.88           C  
ATOM    758  C   LEU A  49      -7.166  10.266   7.457  1.00  1.88           C  
ATOM    759  O   LEU A  49      -7.165  10.106   6.229  1.00  1.88           O  
ATOM    760  CB  LEU A  49      -5.823   8.437   8.414  1.00  1.88           C  
ATOM    761  CG  LEU A  49      -5.587   7.235   9.284  1.00  1.88           C  
ATOM    762  CD1 LEU A  49      -4.176   6.749   9.056  1.00  1.88           C  
ATOM    763  CD2 LEU A  49      -5.793   7.623  10.748  1.00  1.88           C  
ATOM    764  H   LEU A  49      -7.844   7.282   7.288  1.00  1.88           H  
ATOM    765  HA  LEU A  49      -7.564   9.262   9.362  1.00  1.88           H  
ATOM    766 1HB  LEU A  49      -5.545   8.151   7.417  1.00  1.88           H  
ATOM    767 2HB  LEU A  49      -5.140   9.213   8.738  1.00  1.88           H  
ATOM    768  HG  LEU A  49      -6.266   6.436   9.000  1.00  1.88           H  
ATOM    769 1HD1 LEU A  49      -3.998   5.877   9.677  1.00  1.88           H  
ATOM    770 2HD1 LEU A  49      -4.053   6.484   8.005  1.00  1.88           H  
ATOM    771 3HD1 LEU A  49      -3.472   7.529   9.315  1.00  1.88           H  
ATOM    772 1HD2 LEU A  49      -5.617   6.761  11.389  1.00  1.88           H  
ATOM    773 2HD2 LEU A  49      -5.105   8.410  11.015  1.00  1.88           H  
ATOM    774 3HD2 LEU A  49      -6.809   7.979  10.891  1.00  1.88           H  
ATOM    775  N   PRO A  50      -7.056  11.487   8.009  1.00  1.85           N  
ATOM    776  CA  PRO A  50      -6.841  12.724   7.285  1.00  1.85           C  
ATOM    777  C   PRO A  50      -5.571  12.640   6.474  1.00  1.85           C  
ATOM    778  O   PRO A  50      -4.592  12.019   6.907  1.00  1.85           O  
ATOM    779  CB  PRO A  50      -6.725  13.775   8.395  1.00  1.85           C  
ATOM    780  CG  PRO A  50      -7.470  13.181   9.565  1.00  1.85           C  
ATOM    781  CD  PRO A  50      -7.253  11.677   9.463  1.00  1.85           C  
ATOM    782  HA  PRO A  50      -7.713  12.918   6.633  1.00  1.85           H  
ATOM    783 1HB  PRO A  50      -5.665  13.964   8.616  1.00  1.85           H  
ATOM    784 2HB  PRO A  50      -7.152  14.728   8.058  1.00  1.85           H  
ATOM    785 1HG  PRO A  50      -7.088  13.600  10.509  1.00  1.85           H  
ATOM    786 2HG  PRO A  50      -8.536  13.454   9.506  1.00  1.85           H  
ATOM    787 1HD  PRO A  50      -6.382  11.343  10.035  1.00  1.85           H  
ATOM    788 2HD  PRO A  50      -8.193  11.212   9.798  1.00  1.85           H  
ATOM    789  N   ALA A  51      -5.533  13.341   5.347  1.00  1.79           N  
ATOM    790  CA  ALA A  51      -4.336  13.343   4.515  1.00  1.79           C  
ATOM    791  C   ALA A  51      -3.126  13.810   5.305  1.00  1.79           C  
ATOM    792  O   ALA A  51      -2.033  13.299   5.109  1.00  1.79           O  
ATOM    793  CB  ALA A  51      -4.519  14.236   3.309  1.00  1.79           C  
ATOM    794  H   ALA A  51      -6.354  13.846   5.042  1.00  1.79           H  
ATOM    795  HA  ALA A  51      -4.156  12.324   4.177  1.00  1.79           H  
ATOM    796 1HB  ALA A  51      -3.613  14.202   2.696  1.00  1.79           H  
ATOM    797 2HB  ALA A  51      -5.370  13.891   2.724  1.00  1.79           H  
ATOM    798 3HB  ALA A  51      -4.693  15.260   3.636  1.00  1.79           H  
ATOM    799  N   ALA A  52      -3.333  14.741   6.236  1.00  1.71           N  
ATOM    800  CA  ALA A  52      -2.242  15.265   7.048  1.00  1.71           C  
ATOM    801  C   ALA A  52      -1.542  14.155   7.830  1.00  1.71           C  
ATOM    802  O   ALA A  52      -0.332  14.214   8.055  1.00  1.71           O  
ATOM    803  CB  ALA A  52      -2.775  16.300   8.020  1.00  1.71           C  
ATOM    804  H   ALA A  52      -4.264  15.105   6.363  1.00  1.71           H  
ATOM    805  HA  ALA A  52      -1.516  15.728   6.382  1.00  1.71           H  
ATOM    806 1HB  ALA A  52      -1.950  16.703   8.607  1.00  1.71           H  
ATOM    807 2HB  ALA A  52      -3.256  17.106   7.468  1.00  1.71           H  
ATOM    808 3HB  ALA A  52      -3.499  15.832   8.685  1.00  1.71           H  
ATOM    809  N   VAL A  53      -2.296  13.146   8.253  1.00  1.62           N  
ATOM    810  CA  VAL A  53      -1.751  12.046   9.025  1.00  1.62           C  
ATOM    811  C   VAL A  53      -1.038  11.108   8.076  1.00  1.62           C  
ATOM    812  O   VAL A  53       0.093  10.672   8.308  1.00  1.62           O  
ATOM    813  CB  VAL A  53      -2.878  11.302   9.744  1.00  1.62           C  
ATOM    814  CG1 VAL A  53      -2.343  10.084  10.441  1.00  1.62           C  
ATOM    815  CG2 VAL A  53      -3.544  12.231  10.716  1.00  1.62           C  
ATOM    816  H   VAL A  53      -3.275  13.101   7.987  1.00  1.62           H  
ATOM    817  HA  VAL A  53      -1.044  12.437   9.754  1.00  1.62           H  
ATOM    818  HB  VAL A  53      -3.603  10.967   9.007  1.00  1.62           H  
ATOM    819 1HG1 VAL A  53      -3.150   9.560  10.926  1.00  1.62           H  
ATOM    820 2HG1 VAL A  53      -1.875   9.436   9.710  1.00  1.62           H  
ATOM    821 3HG1 VAL A  53      -1.623  10.384  11.183  1.00  1.62           H  
ATOM    822 1HG2 VAL A  53      -4.355  11.712  11.219  1.00  1.62           H  
ATOM    823 2HG2 VAL A  53      -2.814  12.565  11.451  1.00  1.62           H  
ATOM    824 3HG2 VAL A  53      -3.940  13.092  10.178  1.00  1.62           H  
ATOM    825  N   ARG A  54      -1.684  10.832   6.956  1.00  1.52           N  
ATOM    826  CA  ARG A  54      -1.089   9.944   5.976  1.00  1.52           C  
ATOM    827  C   ARG A  54       0.257  10.495   5.468  1.00  1.52           C  
ATOM    828  O   ARG A  54       1.212   9.733   5.250  1.00  1.52           O  
ATOM    829  CB  ARG A  54      -2.086   9.731   4.856  1.00  1.52           C  
ATOM    830  CG  ARG A  54      -3.293   8.876   5.285  1.00  1.52           C  
ATOM    831  CD  ARG A  54      -4.314   8.715   4.213  1.00  1.52           C  
ATOM    832  NE  ARG A  54      -5.444   7.904   4.679  1.00  1.52           N  
ATOM    833  CZ  ARG A  54      -5.483   6.527   4.610  1.00  1.52           C  
ATOM    834  NH1 ARG A  54      -4.506   5.840   4.075  1.00  1.52           N  
ATOM    835  NH2 ARG A  54      -6.478   5.815   5.067  1.00  1.52           N  
ATOM    836  H   ARG A  54      -2.610  11.239   6.795  1.00  1.52           H  
ATOM    837  HA  ARG A  54      -0.914   8.988   6.436  1.00  1.52           H  
ATOM    838 1HB  ARG A  54      -2.451  10.687   4.510  1.00  1.52           H  
ATOM    839 2HB  ARG A  54      -1.598   9.236   4.018  1.00  1.52           H  
ATOM    840 1HG  ARG A  54      -2.950   7.887   5.587  1.00  1.52           H  
ATOM    841 2HG  ARG A  54      -3.779   9.369   6.131  1.00  1.52           H  
ATOM    842 1HD  ARG A  54      -4.698   9.698   3.930  1.00  1.52           H  
ATOM    843 2HD  ARG A  54      -3.874   8.230   3.344  1.00  1.52           H  
ATOM    844  HE  ARG A  54      -6.229   8.420   5.133  1.00  1.52           H  
ATOM    845 1HH1 ARG A  54      -3.693   6.300   3.694  1.00  1.52           H  
ATOM    846 2HH1 ARG A  54      -4.600   4.805   4.077  1.00  1.52           H  
ATOM    847 1HH2 ARG A  54      -7.293   6.230   5.516  1.00  1.52           H  
ATOM    848 2HH2 ARG A  54      -6.409   4.788   4.980  1.00  1.52           H  
ATOM    849  N   ASP A  55       0.336  11.818   5.301  1.00  1.41           N  
ATOM    850  CA  ASP A  55       1.561  12.476   4.866  1.00  1.41           C  
ATOM    851  C   ASP A  55       2.595  12.726   5.980  1.00  1.41           C  
ATOM    852  O   ASP A  55       3.793  12.521   5.761  1.00  1.41           O  
ATOM    853  CB  ASP A  55       1.239  13.813   4.194  1.00  1.41           C  
ATOM    854  CG  ASP A  55       0.505  13.658   2.854  1.00  1.41           C  
ATOM    855  OD1 ASP A  55       0.446  12.558   2.346  1.00  1.41           O  
ATOM    856  OD2 ASP A  55       0.037  14.647   2.339  1.00  1.41           O  
ATOM    857  H   ASP A  55      -0.494  12.386   5.466  1.00  1.41           H  
ATOM    858  HA  ASP A  55       2.031  11.837   4.117  1.00  1.41           H  
ATOM    859 1HB  ASP A  55       0.606  14.405   4.866  1.00  1.41           H  
ATOM    860 2HB  ASP A  55       2.157  14.374   4.039  1.00  1.41           H  
ATOM    861  N   GLY A  56       2.151  13.193   7.161  1.00  1.30           N  
ATOM    862  CA  GLY A  56       3.083  13.560   8.229  1.00  1.30           C  
ATOM    863  C   GLY A  56       3.288  12.551   9.367  1.00  1.30           C  
ATOM    864  O   GLY A  56       4.148  12.773  10.220  1.00  1.30           O  
ATOM    865  H   GLY A  56       1.160  13.349   7.331  1.00  1.30           H  
ATOM    866 1HA  GLY A  56       4.050  13.786   7.784  1.00  1.30           H  
ATOM    867 2HA  GLY A  56       2.730  14.494   8.664  1.00  1.30           H  
ATOM    868  N   VAL A  57       2.495  11.483   9.421  1.00  1.20           N  
ATOM    869  CA  VAL A  57       2.629  10.497  10.487  1.00  1.20           C  
ATOM    870  C   VAL A  57       2.859   9.093   9.946  1.00  1.20           C  
ATOM    871  O   VAL A  57       3.771   8.395  10.368  1.00  1.20           O  
ATOM    872  CB  VAL A  57       1.389  10.454  11.377  1.00  1.20           C  
ATOM    873  CG1 VAL A  57       1.553   9.394  12.428  1.00  1.20           C  
ATOM    874  CG2 VAL A  57       1.139  11.801  11.994  1.00  1.20           C  
ATOM    875  H   VAL A  57       1.768  11.343   8.731  1.00  1.20           H  
ATOM    876  HA  VAL A  57       3.483  10.773  11.103  1.00  1.20           H  
ATOM    877  HB  VAL A  57       0.552  10.169  10.773  1.00  1.20           H  
ATOM    878 1HG1 VAL A  57       0.656   9.337  13.038  1.00  1.20           H  
ATOM    879 2HG1 VAL A  57       1.723   8.444  11.949  1.00  1.20           H  
ATOM    880 3HG1 VAL A  57       2.393   9.634  13.063  1.00  1.20           H  
ATOM    881 1HG2 VAL A  57       0.243  11.757  12.611  1.00  1.20           H  
ATOM    882 2HG2 VAL A  57       1.995  12.081  12.608  1.00  1.20           H  
ATOM    883 3HG2 VAL A  57       0.998  12.541  11.207  1.00  1.20           H  
ATOM    884  N   VAL A  58       2.027   8.639   9.022  1.00  1.11           N  
ATOM    885  CA  VAL A  58       2.157   7.234   8.656  1.00  1.11           C  
ATOM    886  C   VAL A  58       3.570   6.939   8.196  1.00  1.11           C  
ATOM    887  O   VAL A  58       4.085   7.568   7.257  1.00  1.11           O  
ATOM    888  CB  VAL A  58       1.172   6.868   7.537  1.00  1.11           C  
ATOM    889  CG1 VAL A  58       1.412   5.467   7.046  1.00  1.11           C  
ATOM    890  CG2 VAL A  58      -0.212   6.953   8.054  1.00  1.11           C  
ATOM    891  H   VAL A  58       1.304   9.244   8.639  1.00  1.11           H  
ATOM    892  HA  VAL A  58       1.937   6.622   9.526  1.00  1.11           H  
ATOM    893  HB  VAL A  58       1.304   7.558   6.708  1.00  1.11           H  
ATOM    894 1HG1 VAL A  58       0.712   5.250   6.259  1.00  1.11           H  
ATOM    895 2HG1 VAL A  58       2.413   5.391   6.659  1.00  1.11           H  
ATOM    896 3HG1 VAL A  58       1.279   4.759   7.866  1.00  1.11           H  
ATOM    897 1HG2 VAL A  58      -0.920   6.702   7.268  1.00  1.11           H  
ATOM    898 2HG2 VAL A  58      -0.298   6.250   8.846  1.00  1.11           H  
ATOM    899 3HG2 VAL A  58      -0.407   7.958   8.420  1.00  1.11           H  
ATOM    900  N   GLY A  59       4.180   5.946   8.833  1.00  1.04           N  
ATOM    901  CA  GLY A  59       5.550   5.594   8.523  1.00  1.04           C  
ATOM    902  C   GLY A  59       5.592   4.910   7.194  1.00  1.04           C  
ATOM    903  O   GLY A  59       4.584   4.352   6.754  1.00  1.04           O  
ATOM    904  H   GLY A  59       3.688   5.475   9.586  1.00  1.04           H  
ATOM    905 1HA  GLY A  59       6.155   6.495   8.497  1.00  1.04           H  
ATOM    906 2HA  GLY A  59       5.959   4.941   9.292  1.00  1.04           H  
ATOM    907  N   LYS A  60       6.749   4.909   6.554  1.00  0.99           N  
ATOM    908  CA  LYS A  60       6.820   4.242   5.261  1.00  0.99           C  
ATOM    909  C   LYS A  60       8.071   3.411   5.130  1.00  0.99           C  
ATOM    910  O   LYS A  60       9.147   3.797   5.585  1.00  0.99           O  
ATOM    911  CB  LYS A  60       6.706   5.280   4.133  1.00  0.99           C  
ATOM    912  CG  LYS A  60       5.353   6.045   4.177  1.00  0.99           C  
ATOM    913  CD  LYS A  60       5.136   7.028   3.074  1.00  0.99           C  
ATOM    914  CE  LYS A  60       3.761   7.734   3.281  1.00  0.99           C  
ATOM    915  NZ  LYS A  60       3.746   8.670   4.483  1.00  0.99           N  
ATOM    916  H   LYS A  60       7.545   5.392   6.974  1.00  0.99           H  
ATOM    917  HA  LYS A  60       5.977   3.556   5.171  1.00  0.99           H  
ATOM    918 1HB  LYS A  60       7.517   6.005   4.204  1.00  0.99           H  
ATOM    919 2HB  LYS A  60       6.782   4.777   3.166  1.00  0.99           H  
ATOM    920 1HG  LYS A  60       4.534   5.315   4.154  1.00  0.99           H  
ATOM    921 2HG  LYS A  60       5.279   6.606   5.097  1.00  0.99           H  
ATOM    922 1HD  LYS A  60       5.946   7.765   3.080  1.00  0.99           H  
ATOM    923 2HD  LYS A  60       5.128   6.516   2.116  1.00  0.99           H  
ATOM    924 1HE  LYS A  60       3.532   8.319   2.406  1.00  0.99           H  
ATOM    925 2HE  LYS A  60       2.979   6.940   3.409  1.00  0.99           H  
ATOM    926 1HZ  LYS A  60       2.824   9.132   4.606  1.00  0.99           H  
ATOM    927 2HZ  LYS A  60       3.952   8.143   5.374  1.00  0.99           H  
ATOM    928 3HZ  LYS A  60       4.426   9.385   4.354  1.00  0.99           H  
ATOM    929  N   VAL A  61       7.952   2.272   4.482  1.00  0.95           N  
ATOM    930  CA  VAL A  61       9.113   1.434   4.298  1.00  0.95           C  
ATOM    931  C   VAL A  61       9.910   1.948   3.114  1.00  0.95           C  
ATOM    932  O   VAL A  61       9.410   2.020   1.992  1.00  0.95           O  
ATOM    933  CB  VAL A  61       8.671  -0.002   4.055  1.00  0.95           C  
ATOM    934  CG1 VAL A  61       9.875  -0.877   3.819  1.00  0.95           C  
ATOM    935  CG2 VAL A  61       7.829  -0.476   5.227  1.00  0.95           C  
ATOM    936  H   VAL A  61       7.054   1.962   4.120  1.00  0.95           H  
ATOM    937  HA  VAL A  61       9.726   1.468   5.192  1.00  0.95           H  
ATOM    938  HB  VAL A  61       8.087  -0.033   3.164  1.00  0.95           H  
ATOM    939 1HG1 VAL A  61       9.564  -1.903   3.633  1.00  0.95           H  
ATOM    940 2HG1 VAL A  61      10.439  -0.508   2.963  1.00  0.95           H  
ATOM    941 3HG1 VAL A  61      10.494  -0.828   4.701  1.00  0.95           H  
ATOM    942 1HG2 VAL A  61       7.490  -1.474   5.030  1.00  0.95           H  
ATOM    943 2HG2 VAL A  61       8.405  -0.465   6.125  1.00  0.95           H  
ATOM    944 3HG2 VAL A  61       6.963   0.174   5.344  1.00  0.95           H  
ATOM    945  N   GLY A  62      11.154   2.329   3.371  1.00  0.94           N  
ATOM    946  CA  GLY A  62      12.018   2.889   2.337  1.00  0.94           C  
ATOM    947  C   GLY A  62      12.814   1.805   1.626  1.00  0.94           C  
ATOM    948  O   GLY A  62      13.219   1.974   0.476  1.00  0.94           O  
ATOM    949  H   GLY A  62      11.501   2.209   4.315  1.00  0.94           H  
ATOM    950 1HA  GLY A  62      11.413   3.435   1.615  1.00  0.94           H  
ATOM    951 2HA  GLY A  62      12.701   3.605   2.793  1.00  0.94           H  
ATOM    952  N   LYS A  63      13.055   0.700   2.329  1.00  0.94           N  
ATOM    953  CA  LYS A  63      13.840  -0.397   1.758  1.00  0.94           C  
ATOM    954  C   LYS A  63      13.609  -1.734   2.461  1.00  0.94           C  
ATOM    955  O   LYS A  63      13.382  -1.782   3.669  1.00  0.94           O  
ATOM    956  CB  LYS A  63      15.340  -0.059   1.764  1.00  0.94           C  
ATOM    957  CG  LYS A  63      16.242  -1.082   1.069  1.00  0.94           C  
ATOM    958  CD  LYS A  63      17.686  -0.636   1.058  1.00  0.94           C  
ATOM    959  CE  LYS A  63      18.541  -1.643   0.321  1.00  0.94           C  
ATOM    960  NZ  LYS A  63      19.974  -1.311   0.379  1.00  0.94           N  
ATOM    961  H   LYS A  63      12.705   0.660   3.287  1.00  0.94           H  
ATOM    962  HA  LYS A  63      13.529  -0.522   0.719  1.00  0.94           H  
ATOM    963 1HB  LYS A  63      15.504   0.906   1.284  1.00  0.94           H  
ATOM    964 2HB  LYS A  63      15.686   0.032   2.792  1.00  0.94           H  
ATOM    965 1HG  LYS A  63      16.218  -2.027   1.610  1.00  0.94           H  
ATOM    966 2HG  LYS A  63      15.901  -1.252   0.047  1.00  0.94           H  
ATOM    967 1HD  LYS A  63      17.768   0.337   0.575  1.00  0.94           H  
ATOM    968 2HD  LYS A  63      18.048  -0.547   2.088  1.00  0.94           H  
ATOM    969 1HE  LYS A  63      18.389  -2.614   0.759  1.00  0.94           H  
ATOM    970 2HE  LYS A  63      18.228  -1.675  -0.721  1.00  0.94           H  
ATOM    971 1HZ  LYS A  63      20.501  -2.017  -0.126  1.00  0.94           H  
ATOM    972 2HZ  LYS A  63      20.135  -0.408  -0.033  1.00  0.94           H  
ATOM    973 3HZ  LYS A  63      20.270  -1.306   1.350  1.00  0.94           H  
ATOM    974  N   CYS A  64      13.706  -2.824   1.694  1.00  0.94           N  
ATOM    975  CA  CYS A  64      13.685  -4.188   2.234  1.00  0.94           C  
ATOM    976  C   CYS A  64      14.702  -5.038   1.462  1.00  0.94           C  
ATOM    977  O   CYS A  64      14.622  -5.135   0.234  1.00  0.94           O  
ATOM    978  CB  CYS A  64      12.284  -4.812   2.106  1.00  0.94           C  
ATOM    979  SG  CYS A  64      12.105  -6.511   2.786  1.00  0.94           S  
ATOM    980  H   CYS A  64      13.848  -2.706   0.700  1.00  0.94           H  
ATOM    981  HA  CYS A  64      13.969  -4.160   3.280  1.00  0.94           H  
ATOM    982 1HB  CYS A  64      11.559  -4.173   2.613  1.00  0.94           H  
ATOM    983 2HB  CYS A  64      12.009  -4.847   1.056  1.00  0.94           H  
ATOM    984  HG  CYS A  64      13.111  -7.039   2.093  1.00  0.94           H  
ATOM    985  N   GLU A  65      15.644  -5.663   2.179  1.00  0.95           N  
ATOM    986  CA  GLU A  65      16.672  -6.493   1.534  1.00  0.95           C  
ATOM    987  C   GLU A  65      16.952  -7.749   2.351  1.00  0.95           C  
ATOM    988  O   GLU A  65      16.845  -7.722   3.567  1.00  0.95           O  
ATOM    989  CB  GLU A  65      17.980  -5.697   1.400  1.00  0.95           C  
ATOM    990  CG  GLU A  65      18.629  -5.304   2.730  1.00  0.95           C  
ATOM    991  CD  GLU A  65      19.920  -4.483   2.574  1.00  0.95           C  
ATOM    992  OE1 GLU A  65      20.283  -4.157   1.461  1.00  0.95           O  
ATOM    993  OE2 GLU A  65      20.529  -4.171   3.573  1.00  0.95           O  
ATOM    994  H   GLU A  65      15.656  -5.512   3.190  1.00  0.95           H  
ATOM    995  HA  GLU A  65      16.307  -6.764   0.547  1.00  0.95           H  
ATOM    996 1HB  GLU A  65      18.714  -6.271   0.846  1.00  0.95           H  
ATOM    997 2HB  GLU A  65      17.784  -4.799   0.836  1.00  0.95           H  
ATOM    998 1HG  GLU A  65      17.907  -4.722   3.306  1.00  0.95           H  
ATOM    999 2HG  GLU A  65      18.851  -6.216   3.289  1.00  0.95           H  
ATOM   1000  N   PRO A  66      17.325  -8.875   1.744  1.00  0.96           N  
ATOM   1001  CA  PRO A  66      17.653 -10.093   2.455  1.00  0.96           C  
ATOM   1002  C   PRO A  66      18.953  -9.981   3.221  1.00  0.96           C  
ATOM   1003  O   PRO A  66      19.892  -9.311   2.774  1.00  0.96           O  
ATOM   1004  CB  PRO A  66      17.727 -11.125   1.331  1.00  0.96           C  
ATOM   1005  CG  PRO A  66      18.086 -10.323   0.090  1.00  0.96           C  
ATOM   1006  CD  PRO A  66      17.411  -8.972   0.278  1.00  0.96           C  
ATOM   1007  HA  PRO A  66      16.834 -10.354   3.141  1.00  0.96           H  
ATOM   1008 1HB  PRO A  66      18.485 -11.882   1.589  1.00  0.96           H  
ATOM   1009 2HB  PRO A  66      16.770 -11.655   1.246  1.00  0.96           H  
ATOM   1010 1HG  PRO A  66      19.180 -10.242   0.000  1.00  0.96           H  
ATOM   1011 2HG  PRO A  66      17.734 -10.850  -0.810  1.00  0.96           H  
ATOM   1012 1HD  PRO A  66      18.051  -8.193  -0.142  1.00  0.96           H  
ATOM   1013 2HD  PRO A  66      16.409  -8.975  -0.171  1.00  0.96           H  
ATOM   1014  N   VAL A  67      19.024 -10.709   4.321  1.00  0.96           N  
ATOM   1015  CA  VAL A  67      20.215 -10.841   5.149  1.00  0.96           C  
ATOM   1016  C   VAL A  67      20.465 -12.329   5.324  1.00  0.96           C  
ATOM   1017  O   VAL A  67      19.777 -13.140   4.715  1.00  0.96           O  
ATOM   1018  CB  VAL A  67      20.088 -10.123   6.515  1.00  0.96           C  
ATOM   1019  CG1 VAL A  67      19.857  -8.645   6.310  1.00  0.96           C  
ATOM   1020  CG2 VAL A  67      18.986 -10.696   7.306  1.00  0.96           C  
ATOM   1021  H   VAL A  67      18.182 -11.208   4.620  1.00  0.96           H  
ATOM   1022  HA  VAL A  67      21.064 -10.407   4.621  1.00  0.96           H  
ATOM   1023  HB  VAL A  67      21.020 -10.242   7.058  1.00  0.96           H  
ATOM   1024 1HG1 VAL A  67      19.795  -8.171   7.282  1.00  0.96           H  
ATOM   1025 2HG1 VAL A  67      20.682  -8.215   5.741  1.00  0.96           H  
ATOM   1026 3HG1 VAL A  67      18.925  -8.492   5.767  1.00  0.96           H  
ATOM   1027 1HG2 VAL A  67      18.915 -10.194   8.272  1.00  0.96           H  
ATOM   1028 2HG2 VAL A  67      18.085 -10.550   6.766  1.00  0.96           H  
ATOM   1029 3HG2 VAL A  67      19.168 -11.760   7.460  1.00  0.96           H  
ATOM   1030  N   ALA A  68      21.504 -12.710   6.046  1.00  0.95           N  
ATOM   1031  CA  ALA A  68      21.755 -14.135   6.226  1.00  0.95           C  
ATOM   1032  C   ALA A  68      20.569 -14.852   6.892  1.00  0.95           C  
ATOM   1033  O   ALA A  68      19.962 -14.334   7.832  1.00  0.95           O  
ATOM   1034  CB  ALA A  68      22.995 -14.327   7.068  1.00  0.95           C  
ATOM   1035  H   ALA A  68      22.089 -12.027   6.503  1.00  0.95           H  
ATOM   1036  HA  ALA A  68      21.909 -14.580   5.243  1.00  0.95           H  
ATOM   1037 1HB  ALA A  68      23.197 -15.391   7.179  1.00  0.95           H  
ATOM   1038 2HB  ALA A  68      23.843 -13.844   6.583  1.00  0.95           H  
ATOM   1039 3HB  ALA A  68      22.837 -13.883   8.049  1.00  0.95           H  
ATOM   1040  N   GLY A  69      20.287 -16.076   6.435  1.00  0.92           N  
ATOM   1041  CA  GLY A  69      19.207 -16.893   6.994  1.00  0.92           C  
ATOM   1042  C   GLY A  69      17.858 -16.465   6.423  1.00  0.92           C  
ATOM   1043  O   GLY A  69      17.795 -15.623   5.535  1.00  0.92           O  
ATOM   1044  H   GLY A  69      20.824 -16.441   5.662  1.00  0.92           H  
ATOM   1045 1HA  GLY A  69      19.387 -17.944   6.767  1.00  0.92           H  
ATOM   1046 2HA  GLY A  69      19.197 -16.792   8.078  1.00  0.92           H  
ATOM   1047  N   GLY A  70      16.757 -17.015   6.932  1.00  0.88           N  
ATOM   1048  CA  GLY A  70      15.425 -16.669   6.404  1.00  0.88           C  
ATOM   1049  C   GLY A  70      14.915 -15.338   6.966  1.00  0.88           C  
ATOM   1050  O   GLY A  70      13.874 -15.301   7.635  1.00  0.88           O  
ATOM   1051  H   GLY A  70      16.835 -17.691   7.678  1.00  0.88           H  
ATOM   1052 1HA  GLY A  70      15.473 -16.607   5.316  1.00  0.88           H  
ATOM   1053 2HA  GLY A  70      14.719 -17.462   6.647  1.00  0.88           H  
ATOM   1054  N   ARG A  71      15.715 -14.285   6.766  1.00  0.84           N  
ATOM   1055  CA  ARG A  71      15.475 -12.949   7.304  1.00  0.84           C  
ATOM   1056  C   ARG A  71      15.786 -11.806   6.320  1.00  0.84           C  
ATOM   1057  O   ARG A  71      16.586 -11.964   5.390  1.00  0.84           O  
ATOM   1058  CB  ARG A  71      16.307 -12.744   8.572  1.00  0.84           C  
ATOM   1059  CG  ARG A  71      16.007 -13.700   9.723  1.00  0.84           C  
ATOM   1060  CD  ARG A  71      16.758 -13.355  10.950  1.00  0.84           C  
ATOM   1061  NE  ARG A  71      16.497 -14.307  12.029  1.00  0.84           N  
ATOM   1062  CZ  ARG A  71      17.042 -14.247  13.260  1.00  0.84           C  
ATOM   1063  NH1 ARG A  71      17.875 -13.281  13.570  1.00  0.84           N  
ATOM   1064  NH2 ARG A  71      16.733 -15.169  14.161  1.00  0.84           N  
ATOM   1065  H   ARG A  71      16.538 -14.449   6.187  1.00  0.84           H  
ATOM   1066  HA  ARG A  71      14.420 -12.883   7.565  1.00  0.84           H  
ATOM   1067 1HB  ARG A  71      17.353 -12.888   8.329  1.00  0.84           H  
ATOM   1068 2HB  ARG A  71      16.189 -11.720   8.935  1.00  0.84           H  
ATOM   1069 1HG  ARG A  71      14.958 -13.662   9.960  1.00  0.84           H  
ATOM   1070 2HG  ARG A  71      16.284 -14.712   9.441  1.00  0.84           H  
ATOM   1071 1HD  ARG A  71      17.830 -13.344  10.745  1.00  0.84           H  
ATOM   1072 2HD  ARG A  71      16.443 -12.372  11.286  1.00  0.84           H  
ATOM   1073  HE  ARG A  71      15.860 -15.067  11.836  1.00  0.84           H  
ATOM   1074 1HH1 ARG A  71      18.119 -12.559  12.873  1.00  0.84           H  
ATOM   1075 2HH1 ARG A  71      18.279 -13.234  14.489  1.00  0.84           H  
ATOM   1076 1HH2 ARG A  71      16.093 -15.914  13.922  1.00  0.84           H  
ATOM   1077 2HH2 ARG A  71      17.138 -15.127  15.084  1.00  0.84           H  
ATOM   1078  N   PHE A  72      15.134 -10.664   6.560  1.00  0.80           N  
ATOM   1079  CA  PHE A  72      15.289  -9.386   5.846  1.00  0.80           C  
ATOM   1080  C   PHE A  72      15.593  -8.178   6.732  1.00  0.80           C  
ATOM   1081  O   PHE A  72      15.149  -8.091   7.874  1.00  0.80           O  
ATOM   1082  CB  PHE A  72      14.025  -9.102   5.038  1.00  0.80           C  
ATOM   1083  CG  PHE A  72      13.864  -9.999   3.857  1.00  0.80           C  
ATOM   1084  CD1 PHE A  72      13.422 -11.287   3.972  1.00  0.80           C  
ATOM   1085  CD2 PHE A  72      14.123  -9.510   2.600  1.00  0.80           C  
ATOM   1086  CE1 PHE A  72      13.313 -12.080   2.864  1.00  0.80           C  
ATOM   1087  CE2 PHE A  72      14.002 -10.288   1.489  1.00  0.80           C  
ATOM   1088  CZ  PHE A  72      13.612 -11.584   1.624  1.00  0.80           C  
ATOM   1089  H   PHE A  72      14.483 -10.686   7.340  1.00  0.80           H  
ATOM   1090  HA  PHE A  72      16.122  -9.492   5.154  1.00  0.80           H  
ATOM   1091 1HB  PHE A  72      13.154  -9.214   5.683  1.00  0.80           H  
ATOM   1092 2HB  PHE A  72      14.051  -8.069   4.689  1.00  0.80           H  
ATOM   1093  HD1 PHE A  72      13.181 -11.694   4.956  1.00  0.80           H  
ATOM   1094  HD2 PHE A  72      14.434  -8.483   2.505  1.00  0.80           H  
ATOM   1095  HE1 PHE A  72      12.988 -13.108   2.974  1.00  0.80           H  
ATOM   1096  HE2 PHE A  72      14.222  -9.879   0.503  1.00  0.80           H  
ATOM   1097  HZ  PHE A  72      13.525 -12.221   0.747  1.00  0.80           H  
ATOM   1098  N   LYS A  73      16.319  -7.221   6.180  1.00  0.78           N  
ATOM   1099  CA  LYS A  73      16.553  -5.941   6.829  1.00  0.78           C  
ATOM   1100  C   LYS A  73      15.617  -4.917   6.214  1.00  0.78           C  
ATOM   1101  O   LYS A  73      15.537  -4.789   4.988  1.00  0.78           O  
ATOM   1102  CB  LYS A  73      18.002  -5.495   6.696  1.00  0.78           C  
ATOM   1103  CG  LYS A  73      18.321  -4.190   7.375  1.00  0.78           C  
ATOM   1104  CD  LYS A  73      19.777  -3.811   7.160  1.00  0.78           C  
ATOM   1105  CE  LYS A  73      20.714  -4.693   7.967  1.00  0.78           C  
ATOM   1106  NZ  LYS A  73      22.135  -4.271   7.809  1.00  0.78           N  
ATOM   1107  H   LYS A  73      16.678  -7.369   5.249  1.00  0.78           H  
ATOM   1108  HA  LYS A  73      16.313  -6.026   7.888  1.00  0.78           H  
ATOM   1109 1HB  LYS A  73      18.637  -6.229   7.145  1.00  0.78           H  
ATOM   1110 2HB  LYS A  73      18.275  -5.420   5.646  1.00  0.78           H  
ATOM   1111 1HG  LYS A  73      17.685  -3.403   6.966  1.00  0.78           H  
ATOM   1112 2HG  LYS A  73      18.116  -4.284   8.443  1.00  0.78           H  
ATOM   1113 1HD  LYS A  73      20.018  -3.926   6.098  1.00  0.78           H  
ATOM   1114 2HD  LYS A  73      19.934  -2.770   7.434  1.00  0.78           H  
ATOM   1115 1HE  LYS A  73      20.440  -4.635   9.021  1.00  0.78           H  
ATOM   1116 2HE  LYS A  73      20.614  -5.725   7.631  1.00  0.78           H  
ATOM   1117 1HZ  LYS A  73      22.732  -4.874   8.354  1.00  0.78           H  
ATOM   1118 2HZ  LYS A  73      22.395  -4.332   6.831  1.00  0.78           H  
ATOM   1119 3HZ  LYS A  73      22.239  -3.319   8.123  1.00  0.78           H  
ATOM   1120  N   VAL A  74      14.868  -4.226   7.061  1.00  0.79           N  
ATOM   1121  CA  VAL A  74      13.891  -3.252   6.607  1.00  0.79           C  
ATOM   1122  C   VAL A  74      14.069  -1.865   7.188  1.00  0.79           C  
ATOM   1123  O   VAL A  74      14.219  -1.698   8.398  1.00  0.79           O  
ATOM   1124  CB  VAL A  74      12.487  -3.751   6.917  1.00  0.79           C  
ATOM   1125  CG1 VAL A  74      11.495  -2.743   6.549  1.00  0.79           C  
ATOM   1126  CG2 VAL A  74      12.223  -5.009   6.118  1.00  0.79           C  
ATOM   1127  H   VAL A  74      14.980  -4.395   8.059  1.00  0.79           H  
ATOM   1128  HA  VAL A  74      13.984  -3.173   5.528  1.00  0.79           H  
ATOM   1129  HB  VAL A  74      12.397  -3.931   7.977  1.00  0.79           H  
ATOM   1130 1HG1 VAL A  74      10.522  -3.111   6.783  1.00  0.79           H  
ATOM   1131 2HG1 VAL A  74      11.668  -1.831   7.101  1.00  0.79           H  
ATOM   1132 3HG1 VAL A  74      11.588  -2.560   5.486  1.00  0.79           H  
ATOM   1133 1HG2 VAL A  74      11.230  -5.353   6.314  1.00  0.79           H  
ATOM   1134 2HG2 VAL A  74      12.318  -4.764   5.077  1.00  0.79           H  
ATOM   1135 3HG2 VAL A  74      12.935  -5.791   6.376  1.00  0.79           H  
ATOM   1136  N   GLU A  75      14.040  -0.864   6.314  1.00  0.82           N  
ATOM   1137  CA  GLU A  75      14.187   0.522   6.729  1.00  0.82           C  
ATOM   1138  C   GLU A  75      12.829   1.219   6.699  1.00  0.82           C  
ATOM   1139  O   GLU A  75      12.174   1.235   5.649  1.00  0.82           O  
ATOM   1140  CB  GLU A  75      15.150   1.249   5.793  1.00  0.82           C  
ATOM   1141  CG  GLU A  75      16.563   0.681   5.749  1.00  0.82           C  
ATOM   1142  CD  GLU A  75      17.484   1.474   4.860  1.00  0.82           C  
ATOM   1143  OE1 GLU A  75      17.056   2.477   4.337  1.00  0.82           O  
ATOM   1144  OE2 GLU A  75      18.614   1.073   4.701  1.00  0.82           O  
ATOM   1145  H   GLU A  75      13.891  -1.089   5.331  1.00  0.82           H  
ATOM   1146  HA  GLU A  75      14.573   0.556   7.745  1.00  0.82           H  
ATOM   1147 1HB  GLU A  75      14.748   1.222   4.780  1.00  0.82           H  
ATOM   1148 2HB  GLU A  75      15.216   2.293   6.086  1.00  0.82           H  
ATOM   1149 1HG  GLU A  75      16.971   0.637   6.737  1.00  0.82           H  
ATOM   1150 2HG  GLU A  75      16.505  -0.343   5.372  1.00  0.82           H  
ATOM   1151  N   VAL A  76      12.421   1.792   7.841  1.00  0.87           N  
ATOM   1152  CA  VAL A  76      11.132   2.474   7.989  1.00  0.87           C  
ATOM   1153  C   VAL A  76      11.332   3.944   8.373  1.00  0.87           C  
ATOM   1154  O   VAL A  76      12.005   4.262   9.359  1.00  0.87           O  
ATOM   1155  CB  VAL A  76      10.272   1.788   9.070  1.00  0.87           C  
ATOM   1156  CG1 VAL A  76       8.927   2.511   9.207  1.00  0.87           C  
ATOM   1157  CG2 VAL A  76      10.077   0.319   8.736  1.00  0.87           C  
ATOM   1158  H   VAL A  76      13.036   1.732   8.648  1.00  0.87           H  
ATOM   1159  HA  VAL A  76      10.603   2.434   7.042  1.00  0.87           H  
ATOM   1160  HB  VAL A  76      10.781   1.875  10.023  1.00  0.87           H  
ATOM   1161 1HG1 VAL A  76       8.342   2.035   9.990  1.00  0.87           H  
ATOM   1162 2HG1 VAL A  76       9.093   3.558   9.465  1.00  0.87           H  
ATOM   1163 3HG1 VAL A  76       8.387   2.456   8.258  1.00  0.87           H  
ATOM   1164 1HG2 VAL A  76       9.479  -0.159   9.513  1.00  0.87           H  
ATOM   1165 2HG2 VAL A  76       9.573   0.241   7.797  1.00  0.87           H  
ATOM   1166 3HG2 VAL A  76      11.045  -0.172   8.674  1.00  0.87           H  
ATOM   1167  N   GLU A  77      10.759   4.842   7.589  1.00  0.95           N  
ATOM   1168  CA  GLU A  77      10.923   6.273   7.798  1.00  0.95           C  
ATOM   1169  C   GLU A  77       9.756   6.920   8.559  1.00  0.95           C  
ATOM   1170  O   GLU A  77       8.588   6.575   8.340  1.00  0.95           O  
ATOM   1171  CB  GLU A  77      11.141   6.966   6.450  1.00  0.95           C  
ATOM   1172  CG  GLU A  77      11.473   8.439   6.549  1.00  0.95           C  
ATOM   1173  CD  GLU A  77      11.707   9.080   5.226  1.00  0.95           C  
ATOM   1174  OE1 GLU A  77      10.736   9.313   4.516  1.00  0.95           O  
ATOM   1175  OE2 GLU A  77      12.837   9.364   4.912  1.00  0.95           O  
ATOM   1176  H   GLU A  77      10.203   4.518   6.808  1.00  0.95           H  
ATOM   1177  HA  GLU A  77      11.820   6.417   8.388  1.00  0.95           H  
ATOM   1178 1HB  GLU A  77      11.957   6.471   5.919  1.00  0.95           H  
ATOM   1179 2HB  GLU A  77      10.243   6.859   5.838  1.00  0.95           H  
ATOM   1180 1HG  GLU A  77      10.646   8.956   7.025  1.00  0.95           H  
ATOM   1181 2HG  GLU A  77      12.355   8.566   7.178  1.00  0.95           H  
ATOM   1182  N   PHE A  78      10.087   7.890   9.427  1.00  1.05           N  
ATOM   1183  CA  PHE A  78       9.092   8.678  10.169  1.00  1.05           C  
ATOM   1184  C   PHE A  78       9.630  10.119  10.420  1.00  1.05           C  
ATOM   1185  O   PHE A  78      10.736  10.269  10.914  1.00  1.05           O  
ATOM   1186  CB  PHE A  78       8.798   8.085  11.555  1.00  1.05           C  
ATOM   1187  CG  PHE A  78       7.637   8.803  12.213  1.00  1.05           C  
ATOM   1188  CD1 PHE A  78       6.391   8.316  12.154  1.00  1.05           C  
ATOM   1189  CD2 PHE A  78       7.799  10.010  12.778  1.00  1.05           C  
ATOM   1190  CE1 PHE A  78       5.328   9.002  12.690  1.00  1.05           C  
ATOM   1191  CE2 PHE A  78       6.722  10.729  13.267  1.00  1.05           C  
ATOM   1192  CZ  PHE A  78       5.494  10.211  13.234  1.00  1.05           C  
ATOM   1193  H   PHE A  78      11.082   8.077   9.557  1.00  1.05           H  
ATOM   1194  HA  PHE A  78       8.169   8.669   9.603  1.00  1.05           H  
ATOM   1195 1HB  PHE A  78       8.550   7.026  11.465  1.00  1.05           H  
ATOM   1196 2HB  PHE A  78       9.676   8.180  12.196  1.00  1.05           H  
ATOM   1197  HD1 PHE A  78       6.249   7.380  11.676  1.00  1.05           H  
ATOM   1198  HD2 PHE A  78       8.793  10.421  12.799  1.00  1.05           H  
ATOM   1199  HE1 PHE A  78       4.350   8.583  12.648  1.00  1.05           H  
ATOM   1200  HE2 PHE A  78       6.863  11.716  13.669  1.00  1.05           H  
ATOM   1201  HZ  PHE A  78       4.646  10.766  13.628  1.00  1.05           H  
ATOM   1202  N   PRO A  79       8.880  11.193  10.120  1.00  1.17           N  
ATOM   1203  CA  PRO A  79       9.240  12.600  10.334  1.00  1.17           C  
ATOM   1204  C   PRO A  79       9.643  13.078  11.745  1.00  1.17           C  
ATOM   1205  O   PRO A  79       9.045  12.707  12.757  1.00  1.17           O  
ATOM   1206  CB  PRO A  79       7.955  13.311   9.885  1.00  1.17           C  
ATOM   1207  CG  PRO A  79       7.310  12.383   8.903  1.00  1.17           C  
ATOM   1208  CD  PRO A  79       7.589  11.011   9.403  1.00  1.17           C  
ATOM   1209  HA  PRO A  79      10.054  12.845   9.649  1.00  1.17           H  
ATOM   1210 1HB  PRO A  79       7.312  13.487  10.758  1.00  1.17           H  
ATOM   1211 2HB  PRO A  79       8.192  14.295   9.456  1.00  1.17           H  
ATOM   1212 1HG  PRO A  79       6.237  12.594   8.836  1.00  1.17           H  
ATOM   1213 2HG  PRO A  79       7.718  12.556   7.901  1.00  1.17           H  
ATOM   1214 1HD  PRO A  79       6.781  10.664  10.073  1.00  1.17           H  
ATOM   1215 2HD  PRO A  79       7.704  10.383   8.510  1.00  1.17           H  
ATOM   1216  N   ALA A  80      10.568  14.049  11.789  1.00  1.28           N  
ATOM   1217  CA  ALA A  80      11.066  14.699  13.020  1.00  1.28           C  
ATOM   1218  C   ALA A  80       9.941  15.388  13.796  1.00  1.28           C  
ATOM   1219  O   ALA A  80      10.082  15.716  14.977  1.00  1.28           O  
ATOM   1220  CB  ALA A  80      12.131  15.711  12.677  1.00  1.28           C  
ATOM   1221  H   ALA A  80      11.023  14.340  10.919  1.00  1.28           H  
ATOM   1222  HA  ALA A  80      11.488  13.931  13.662  1.00  1.28           H  
ATOM   1223 1HB  ALA A  80      12.512  16.169  13.586  1.00  1.28           H  
ATOM   1224 2HB  ALA A  80      12.933  15.219  12.157  1.00  1.28           H  
ATOM   1225 3HB  ALA A  80      11.708  16.481  12.033  1.00  1.28           H  
ATOM   1226  N   ALA A  81       8.809  15.558  13.114  1.00  1.37           N  
ATOM   1227  CA  ALA A  81       7.575  16.154  13.601  1.00  1.37           C  
ATOM   1228  C   ALA A  81       7.066  15.437  14.852  1.00  1.37           C  
ATOM   1229  O   ALA A  81       6.234  15.981  15.577  1.00  1.37           O  
ATOM   1230  CB  ALA A  81       6.511  16.093  12.520  1.00  1.37           C  
ATOM   1231  H   ALA A  81       8.816  15.244  12.158  1.00  1.37           H  
ATOM   1232  HA  ALA A  81       7.777  17.192  13.858  1.00  1.37           H  
ATOM   1233 1HB  ALA A  81       5.598  16.561  12.886  1.00  1.37           H  
ATOM   1234 2HB  ALA A  81       6.859  16.619  11.634  1.00  1.37           H  
ATOM   1235 3HB  ALA A  81       6.308  15.053  12.270  1.00  1.37           H  
ATOM   1236  N   LEU A  82       7.578  14.228  15.124  1.00  1.41           N  
ATOM   1237  CA  LEU A  82       7.191  13.479  16.316  1.00  1.41           C  
ATOM   1238  C   LEU A  82       7.460  14.288  17.606  1.00  1.41           C  
ATOM   1239  O   LEU A  82       6.817  14.040  18.629  1.00  1.41           O  
ATOM   1240  CB  LEU A  82       7.967  12.148  16.354  1.00  1.41           C  
ATOM   1241  CG  LEU A  82       9.446  12.180  16.595  1.00  1.41           C  
ATOM   1242  CD1 LEU A  82       9.690  11.983  18.057  1.00  1.41           C  
ATOM   1243  CD2 LEU A  82      10.106  11.108  15.755  1.00  1.41           C  
ATOM   1244  H   LEU A  82       8.237  13.809  14.467  1.00  1.41           H  
ATOM   1245  HA  LEU A  82       6.127  13.265  16.255  1.00  1.41           H  
ATOM   1246 1HB  LEU A  82       7.550  11.567  17.149  1.00  1.41           H  
ATOM   1247 2HB  LEU A  82       7.840  11.630  15.471  1.00  1.41           H  
ATOM   1248  HG  LEU A  82       9.844  13.157  16.313  1.00  1.41           H  
ATOM   1249 1HD1 LEU A  82      10.752  12.023  18.263  1.00  1.41           H  
ATOM   1250 2HD1 LEU A  82       9.186  12.758  18.611  1.00  1.41           H  
ATOM   1251 3HD1 LEU A  82       9.292  11.029  18.349  1.00  1.41           H  
ATOM   1252 1HD2 LEU A  82      11.166  11.134  15.916  1.00  1.41           H  
ATOM   1253 2HD2 LEU A  82       9.721  10.129  16.024  1.00  1.41           H  
ATOM   1254 3HD2 LEU A  82       9.898  11.301  14.708  1.00  1.41           H  
ATOM   1255  N   GLY A  83       8.366  15.280  17.546  1.00  1.40           N  
ATOM   1256  CA  GLY A  83       8.649  16.147  18.690  1.00  1.40           C  
ATOM   1257  C   GLY A  83       9.840  15.734  19.543  1.00  1.40           C  
ATOM   1258  O   GLY A  83      10.383  14.649  19.404  1.00  1.40           O  
ATOM   1259  H   GLY A  83       8.866  15.438  16.668  1.00  1.40           H  
ATOM   1260 1HA  GLY A  83       8.816  17.159  18.319  1.00  1.40           H  
ATOM   1261 2HA  GLY A  83       7.761  16.198  19.317  1.00  1.40           H  
ATOM   1262  N   GLY A  84      10.217  16.603  20.481  1.00  1.34           N  
ATOM   1263  CA  GLY A  84      11.395  16.382  21.332  1.00  1.34           C  
ATOM   1264  C   GLY A  84      11.164  15.428  22.500  1.00  1.34           C  
ATOM   1265  O   GLY A  84      12.075  15.157  23.278  1.00  1.34           O  
ATOM   1266  H   GLY A  84       9.708  17.470  20.575  1.00  1.34           H  
ATOM   1267 1HA  GLY A  84      12.209  15.994  20.718  1.00  1.34           H  
ATOM   1268 2HA  GLY A  84      11.736  17.335  21.723  1.00  1.34           H  
ATOM   1269  N   ARG A  85       9.959  14.913  22.643  1.00  1.26           N  
ATOM   1270  CA  ARG A  85       9.724  13.979  23.724  1.00  1.26           C  
ATOM   1271  C   ARG A  85      10.267  12.623  23.302  1.00  1.26           C  
ATOM   1272  O   ARG A  85       9.742  11.984  22.378  1.00  1.26           O  
ATOM   1273  CB  ARG A  85       8.247  13.868  24.043  1.00  1.26           C  
ATOM   1274  CG  ARG A  85       7.918  12.921  25.176  1.00  1.26           C  
ATOM   1275  CD  ARG A  85       6.461  12.823  25.436  1.00  1.26           C  
ATOM   1276  NE  ARG A  85       6.180  11.862  26.486  1.00  1.26           N  
ATOM   1277  CZ  ARG A  85       4.958  11.536  26.936  1.00  1.26           C  
ATOM   1278  NH1 ARG A  85       3.881  12.098  26.424  1.00  1.26           N  
ATOM   1279  NH2 ARG A  85       4.850  10.645  27.900  1.00  1.26           N  
ATOM   1280  H   ARG A  85       9.227  15.152  21.992  1.00  1.26           H  
ATOM   1281  HA  ARG A  85      10.258  14.314  24.615  1.00  1.26           H  
ATOM   1282 1HB  ARG A  85       7.856  14.847  24.311  1.00  1.26           H  
ATOM   1283 2HB  ARG A  85       7.707  13.527  23.158  1.00  1.26           H  
ATOM   1284 1HG  ARG A  85       8.276  11.929  24.935  1.00  1.26           H  
ATOM   1285 2HG  ARG A  85       8.408  13.258  26.090  1.00  1.26           H  
ATOM   1286 1HD  ARG A  85       6.073  13.792  25.743  1.00  1.26           H  
ATOM   1287 2HD  ARG A  85       5.956  12.494  24.528  1.00  1.26           H  
ATOM   1288  HE  ARG A  85       6.986  11.387  26.928  1.00  1.26           H  
ATOM   1289 1HH1 ARG A  85       3.972  12.779  25.685  1.00  1.26           H  
ATOM   1290 2HH1 ARG A  85       2.966  11.846  26.771  1.00  1.26           H  
ATOM   1291 1HH2 ARG A  85       5.699  10.222  28.285  1.00  1.26           H  
ATOM   1292 2HH2 ARG A  85       3.945  10.386  28.255  1.00  1.26           H  
ATOM   1293  N   ILE A  86      11.293  12.165  23.991  1.00  1.19           N  
ATOM   1294  CA  ILE A  86      11.917  10.910  23.632  1.00  1.19           C  
ATOM   1295  C   ILE A  86      10.940   9.737  23.728  1.00  1.19           C  
ATOM   1296  O   ILE A  86      10.971   8.841  22.890  1.00  1.19           O  
ATOM   1297  CB  ILE A  86      13.180  10.678  24.458  1.00  1.19           C  
ATOM   1298  CG1 ILE A  86      13.929   9.505  23.882  1.00  1.19           C  
ATOM   1299  CG2 ILE A  86      12.886  10.545  25.927  1.00  1.19           C  
ATOM   1300  CD1 ILE A  86      14.521   9.763  22.536  1.00  1.19           C  
ATOM   1301  H   ILE A  86      11.664  12.714  24.757  1.00  1.19           H  
ATOM   1302  HA  ILE A  86      12.230  10.990  22.586  1.00  1.19           H  
ATOM   1303  HB  ILE A  86      13.824  11.540  24.334  1.00  1.19           H  
ATOM   1304 1HG1 ILE A  86      14.684   9.190  24.541  1.00  1.19           H  
ATOM   1305 2HG1 ILE A  86      13.231   8.710  23.793  1.00  1.19           H  
ATOM   1306 1HG2 ILE A  86      13.806  10.430  26.479  1.00  1.19           H  
ATOM   1307 2HG2 ILE A  86      12.381  11.444  26.265  1.00  1.19           H  
ATOM   1308 3HG2 ILE A  86      12.250   9.690  26.107  1.00  1.19           H  
ATOM   1309 1HD1 ILE A  86      15.006   8.860  22.180  1.00  1.19           H  
ATOM   1310 2HD1 ILE A  86      13.740  10.056  21.849  1.00  1.19           H  
ATOM   1311 3HD1 ILE A  86      15.253  10.562  22.610  1.00  1.19           H  
ATOM   1312  N   GLY A  87      10.000   9.792  24.674  1.00  1.13           N  
ATOM   1313  CA  GLY A  87       8.988   8.763  24.808  1.00  1.13           C  
ATOM   1314  C   GLY A  87       8.189   8.587  23.518  1.00  1.13           C  
ATOM   1315  O   GLY A  87       7.781   7.470  23.201  1.00  1.13           O  
ATOM   1316  H   GLY A  87      10.007  10.532  25.374  1.00  1.13           H  
ATOM   1317 1HA  GLY A  87       9.465   7.821  25.081  1.00  1.13           H  
ATOM   1318 2HA  GLY A  87       8.318   9.034  25.625  1.00  1.13           H  
ATOM   1319  N   THR A  88       7.954   9.678  22.769  1.00  1.08           N  
ATOM   1320  CA  THR A  88       7.216   9.574  21.520  1.00  1.08           C  
ATOM   1321  C   THR A  88       8.093   8.858  20.525  1.00  1.08           C  
ATOM   1322  O   THR A  88       7.638   7.969  19.803  1.00  1.08           O  
ATOM   1323  CB  THR A  88       6.768  10.928  20.955  1.00  1.08           C  
ATOM   1324  OG1 THR A  88       5.877  11.578  21.880  1.00  1.08           O  
ATOM   1325  CG2 THR A  88       6.077  10.710  19.627  1.00  1.08           C  
ATOM   1326  H   THR A  88       8.354  10.573  23.029  1.00  1.08           H  
ATOM   1327  HA  THR A  88       6.325   8.972  21.686  1.00  1.08           H  
ATOM   1328  HB  THR A  88       7.643  11.567  20.800  1.00  1.08           H  
ATOM   1329  HG1 THR A  88       5.585  12.415  21.501  1.00  1.08           H  
ATOM   1330 1HG2 THR A  88       5.768  11.670  19.212  1.00  1.08           H  
ATOM   1331 2HG2 THR A  88       6.773  10.230  18.956  1.00  1.08           H  
ATOM   1332 3HG2 THR A  88       5.205  10.074  19.764  1.00  1.08           H  
ATOM   1333  N   LEU A  89       9.369   9.233  20.502  1.00  1.04           N  
ATOM   1334  CA  LEU A  89      10.287   8.578  19.587  1.00  1.04           C  
ATOM   1335  C   LEU A  89      10.309   7.086  19.812  1.00  1.04           C  
ATOM   1336  O   LEU A  89      10.301   6.317  18.859  1.00  1.04           O  
ATOM   1337  CB  LEU A  89      11.703   9.133  19.676  1.00  1.04           C  
ATOM   1338  CG  LEU A  89      12.679   8.397  18.789  1.00  1.04           C  
ATOM   1339  CD1 LEU A  89      12.167   8.433  17.440  1.00  1.04           C  
ATOM   1340  CD2 LEU A  89      14.038   9.078  18.818  1.00  1.04           C  
ATOM   1341  H   LEU A  89       9.683   9.981  21.130  1.00  1.04           H  
ATOM   1342  HA  LEU A  89       9.932   8.750  18.573  1.00  1.04           H  
ATOM   1343 1HB  LEU A  89      11.706  10.182  19.415  1.00  1.04           H  
ATOM   1344 2HB  LEU A  89      12.044   9.025  20.691  1.00  1.04           H  
ATOM   1345  HG  LEU A  89      12.768   7.356  19.113  1.00  1.04           H  
ATOM   1346 1HD1 LEU A  89      12.854   7.902  16.791  1.00  1.04           H  
ATOM   1347 2HD1 LEU A  89      11.188   7.956  17.401  1.00  1.04           H  
ATOM   1348 3HD1 LEU A  89      12.081   9.461  17.143  1.00  1.04           H  
ATOM   1349 1HD2 LEU A  89      14.723   8.549  18.152  1.00  1.04           H  
ATOM   1350 2HD2 LEU A  89      13.932  10.108  18.485  1.00  1.04           H  
ATOM   1351 3HD2 LEU A  89      14.432   9.065  19.815  1.00  1.04           H  
ATOM   1352  N   LEU A  90      10.318   6.657  21.064  1.00  1.02           N  
ATOM   1353  CA  LEU A  90      10.350   5.226  21.284  1.00  1.02           C  
ATOM   1354  C   LEU A  90       8.986   4.602  20.979  1.00  1.02           C  
ATOM   1355  O   LEU A  90       8.929   3.527  20.393  1.00  1.02           O  
ATOM   1356  CB  LEU A  90      10.737   4.926  22.729  1.00  1.02           C  
ATOM   1357  CG  LEU A  90      12.233   4.830  23.007  1.00  1.02           C  
ATOM   1358  CD1 LEU A  90      12.845   3.686  22.309  1.00  1.02           C  
ATOM   1359  CD2 LEU A  90      12.872   6.073  22.528  1.00  1.02           C  
ATOM   1360  H   LEU A  90      10.342   7.329  21.830  1.00  1.02           H  
ATOM   1361  HA  LEU A  90      11.093   4.789  20.624  1.00  1.02           H  
ATOM   1362 1HB  LEU A  90      10.326   5.716  23.363  1.00  1.02           H  
ATOM   1363 2HB  LEU A  90      10.280   3.980  23.019  1.00  1.02           H  
ATOM   1364  HG  LEU A  90      12.380   4.699  24.067  1.00  1.02           H  
ATOM   1365 1HD1 LEU A  90      13.902   3.656  22.535  1.00  1.02           H  
ATOM   1366 2HD1 LEU A  90      12.378   2.757  22.634  1.00  1.02           H  
ATOM   1367 3HD1 LEU A  90      12.708   3.829  21.248  1.00  1.02           H  
ATOM   1368 1HD2 LEU A  90      13.933   6.044  22.733  1.00  1.02           H  
ATOM   1369 2HD2 LEU A  90      12.714   6.181  21.460  1.00  1.02           H  
ATOM   1370 3HD2 LEU A  90      12.422   6.888  23.040  1.00  1.02           H  
ATOM   1371  N   ASN A  91       7.880   5.286  21.263  1.00  0.99           N  
ATOM   1372  CA  ASN A  91       6.560   4.711  20.983  1.00  0.99           C  
ATOM   1373  C   ASN A  91       6.318   4.488  19.485  1.00  0.99           C  
ATOM   1374  O   ASN A  91       5.607   3.562  19.099  1.00  0.99           O  
ATOM   1375  CB  ASN A  91       5.469   5.587  21.559  1.00  0.99           C  
ATOM   1376  CG  ASN A  91       5.377   5.488  23.062  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91       5.799   4.491  23.663  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91       4.836   6.507  23.682  1.00  0.99           N  
ATOM   1379  H   ASN A  91       7.935   6.186  21.741  1.00  0.99           H  
ATOM   1380  HA  ASN A  91       6.508   3.732  21.462  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91       5.666   6.624  21.288  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91       4.511   5.311  21.122  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91       4.756   6.500  24.678  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91       4.515   7.296  23.161  1.00  0.99           H  
ATOM   1385  N   LEU A  92       6.946   5.318  18.649  1.00  0.97           N  
ATOM   1386  CA  LEU A  92       6.848   5.228  17.189  1.00  0.97           C  
ATOM   1387  C   LEU A  92       7.829   4.245  16.562  1.00  0.97           C  
ATOM   1388  O   LEU A  92       7.860   4.094  15.338  1.00  0.97           O  
ATOM   1389  CB  LEU A  92       7.144   6.589  16.582  1.00  0.97           C  
ATOM   1390  CG  LEU A  92       6.174   7.685  16.872  1.00  0.97           C  
ATOM   1391  CD1 LEU A  92       6.762   8.936  16.378  1.00  0.97           C  
ATOM   1392  CD2 LEU A  92       4.869   7.404  16.166  1.00  0.97           C  
ATOM   1393  H   LEU A  92       7.490   6.084  19.048  1.00  0.97           H  
ATOM   1394  HA  LEU A  92       5.836   4.920  16.933  1.00  0.97           H  
ATOM   1395 1HB  LEU A  92       8.120   6.914  16.961  1.00  0.97           H  
ATOM   1396 2HB  LEU A  92       7.214   6.482  15.501  1.00  0.97           H  
ATOM   1397  HG  LEU A  92       6.000   7.767  17.941  1.00  0.97           H  
ATOM   1398 1HD1 LEU A  92       6.077   9.758  16.562  1.00  0.97           H  
ATOM   1399 2HD1 LEU A  92       7.701   9.111  16.900  1.00  0.97           H  
ATOM   1400 3HD1 LEU A  92       6.947   8.837  15.328  1.00  0.97           H  
ATOM   1401 1HD2 LEU A  92       4.165   8.212  16.359  1.00  0.97           H  
ATOM   1402 2HD2 LEU A  92       5.045   7.326  15.098  1.00  0.97           H  
ATOM   1403 3HD2 LEU A  92       4.454   6.464  16.536  1.00  0.97           H  
ATOM   1404  N   VAL A  93       8.691   3.651  17.378  1.00  0.94           N  
ATOM   1405  CA  VAL A  93       9.704   2.735  16.885  1.00  0.94           C  
ATOM   1406  C   VAL A  93       9.541   1.336  17.511  1.00  0.94           C  
ATOM   1407  O   VAL A  93       9.663   0.308  16.830  1.00  0.94           O  
ATOM   1408  CB  VAL A  93      11.105   3.313  17.149  1.00  0.94           C  
ATOM   1409  CG1 VAL A  93      12.081   2.355  16.708  1.00  0.94           C  
ATOM   1410  CG2 VAL A  93      11.314   4.615  16.388  1.00  0.94           C  
ATOM   1411  H   VAL A  93       8.627   3.805  18.380  1.00  0.94           H  
ATOM   1412  HA  VAL A  93       9.584   2.638  15.807  1.00  0.94           H  
ATOM   1413  HB  VAL A  93      11.226   3.482  18.222  1.00  0.94           H  
ATOM   1414 1HG1 VAL A  93      13.075   2.740  16.908  1.00  0.94           H  
ATOM   1415 2HG1 VAL A  93      11.921   1.430  17.240  1.00  0.94           H  
ATOM   1416 3HG1 VAL A  93      11.960   2.179  15.642  1.00  0.94           H  
ATOM   1417 1HG2 VAL A  93      12.314   4.999  16.591  1.00  0.94           H  
ATOM   1418 2HG2 VAL A  93      11.203   4.428  15.323  1.00  0.94           H  
ATOM   1419 3HG2 VAL A  93      10.582   5.347  16.698  1.00  0.94           H  
ATOM   1420  N   PHE A  94       9.324   1.325  18.831  1.00  0.92           N  
ATOM   1421  CA  PHE A  94       9.198   0.145  19.678  1.00  0.92           C  
ATOM   1422  C   PHE A  94       7.835  -0.011  20.314  1.00  0.92           C  
ATOM   1423  O   PHE A  94       7.729  -0.306  21.507  1.00  0.92           O  
ATOM   1424  CB  PHE A  94      10.207   0.193  20.784  1.00  0.92           C  
ATOM   1425  CG  PHE A  94      11.469   0.146  20.273  1.00  0.92           C  
ATOM   1426  CD1 PHE A  94      12.138   1.284  20.080  1.00  0.92           C  
ATOM   1427  CD2 PHE A  94      12.011  -1.040  19.945  1.00  0.92           C  
ATOM   1428  CE1 PHE A  94      13.372   1.263  19.574  1.00  0.92           C  
ATOM   1429  CE2 PHE A  94      13.218  -1.082  19.439  1.00  0.92           C  
ATOM   1430  CZ  PHE A  94      13.908   0.071  19.257  1.00  0.92           C  
ATOM   1431  H   PHE A  94       9.235   2.210  19.300  1.00  0.92           H  
ATOM   1432  HA  PHE A  94       9.384  -0.732  19.062  1.00  0.92           H  
ATOM   1433 1HB  PHE A  94      10.090   1.120  21.354  1.00  0.92           H  
ATOM   1434 2HB  PHE A  94      10.063  -0.649  21.461  1.00  0.92           H  
ATOM   1435  HD1 PHE A  94      11.642   2.210  20.334  1.00  0.92           H  
ATOM   1436  HD2 PHE A  94      11.447  -1.960  20.102  1.00  0.92           H  
ATOM   1437  HE1 PHE A  94      13.916   2.185  19.415  1.00  0.92           H  
ATOM   1438  HE2 PHE A  94      13.655  -2.041  19.182  1.00  0.92           H  
ATOM   1439  HZ  PHE A  94      14.888   0.022  18.870  1.00  0.92           H  
ATOM   1440  N   GLY A  95       6.802   0.209  19.533  1.00  0.92           N  
ATOM   1441  CA  GLY A  95       5.442   0.052  19.973  1.00  0.92           C  
ATOM   1442  C   GLY A  95       5.074  -1.415  19.808  1.00  0.92           C  
ATOM   1443  O   GLY A  95       5.930  -2.302  19.944  1.00  0.92           O  
ATOM   1444  H   GLY A  95       6.936   0.487  18.563  1.00  0.92           H  
ATOM   1445 1HA  GLY A  95       5.343   0.363  21.012  1.00  0.92           H  
ATOM   1446 2HA  GLY A  95       4.790   0.681  19.364  1.00  0.92           H  
ATOM   1447  N   ASN A  96       3.816  -1.686  19.493  1.00  0.92           N  
ATOM   1448  CA  ASN A  96       3.321  -3.058  19.425  1.00  0.92           C  
ATOM   1449  C   ASN A  96       4.056  -3.955  18.434  1.00  0.92           C  
ATOM   1450  O   ASN A  96       4.131  -5.165  18.630  1.00  0.92           O  
ATOM   1451  CB  ASN A  96       1.864  -3.055  19.056  1.00  0.92           C  
ATOM   1452  CG  ASN A  96       0.979  -2.598  20.139  1.00  0.92           C  
ATOM   1453  OD1 ASN A  96       1.326  -2.595  21.329  1.00  0.92           O  
ATOM   1454  ND2 ASN A  96      -0.191  -2.186  19.742  1.00  0.92           N  
ATOM   1455  H   ASN A  96       3.174  -0.920  19.336  1.00  0.92           H  
ATOM   1456  HA  ASN A  96       3.441  -3.504  20.413  1.00  0.92           H  
ATOM   1457 1HB  ASN A  96       1.717  -2.402  18.204  1.00  0.92           H  
ATOM   1458 2HB  ASN A  96       1.562  -4.056  18.748  1.00  0.92           H  
ATOM   1459 1HD2 ASN A  96      -0.860  -1.849  20.405  1.00  0.92           H  
ATOM   1460 2HD2 ASN A  96      -0.415  -2.200  18.740  1.00  0.92           H  
ATOM   1461  N   ALA A  97       4.609  -3.392  17.368  1.00  0.93           N  
ATOM   1462  CA  ALA A  97       5.278  -4.223  16.392  1.00  0.93           C  
ATOM   1463  C   ALA A  97       6.438  -4.985  17.007  1.00  0.93           C  
ATOM   1464  O   ALA A  97       6.724  -6.111  16.608  1.00  0.93           O  
ATOM   1465  CB  ALA A  97       5.786  -3.395  15.237  1.00  0.93           C  
ATOM   1466  H   ALA A  97       4.601  -2.384  17.221  1.00  0.93           H  
ATOM   1467  HA  ALA A  97       4.558  -4.934  16.028  1.00  0.93           H  
ATOM   1468 1HB  ALA A  97       6.240  -4.046  14.524  1.00  0.93           H  
ATOM   1469 2HB  ALA A  97       4.953  -2.864  14.775  1.00  0.93           H  
ATOM   1470 3HB  ALA A  97       6.523  -2.678  15.590  1.00  0.93           H  
ATOM   1471  N   SER A  98       7.099  -4.398  18.019  1.00  0.94           N  
ATOM   1472  CA  SER A  98       8.297  -4.981  18.637  1.00  0.94           C  
ATOM   1473  C   SER A  98       8.010  -6.304  19.338  1.00  0.94           C  
ATOM   1474  O   SER A  98       8.933  -7.022  19.734  1.00  0.94           O  
ATOM   1475  CB  SER A  98       8.920  -4.007  19.613  1.00  0.94           C  
ATOM   1476  OG  SER A  98       8.100  -3.800  20.734  1.00  0.94           O  
ATOM   1477  H   SER A  98       6.756  -3.507  18.390  1.00  0.94           H  
ATOM   1478  HA  SER A  98       9.024  -5.177  17.848  1.00  0.94           H  
ATOM   1479 1HB  SER A  98       9.890  -4.384  19.932  1.00  0.94           H  
ATOM   1480 2HB  SER A  98       9.089  -3.061  19.111  1.00  0.94           H  
ATOM   1481  HG  SER A  98       7.310  -3.297  20.419  1.00  0.94           H  
ATOM   1482  N   ILE A  99       6.721  -6.584  19.544  1.00  0.94           N  
ATOM   1483  CA  ILE A  99       6.219  -7.794  20.156  1.00  0.94           C  
ATOM   1484  C   ILE A  99       6.273  -8.957  19.178  1.00  0.94           C  
ATOM   1485  O   ILE A  99       6.464 -10.107  19.580  1.00  0.94           O  
ATOM   1486  CB  ILE A  99       4.758  -7.626  20.605  1.00  0.94           C  
ATOM   1487  CG1 ILE A  99       4.661  -6.584  21.719  1.00  0.94           C  
ATOM   1488  CG2 ILE A  99       4.208  -8.970  21.053  1.00  0.94           C  
ATOM   1489  CD1 ILE A  99       3.240  -6.169  22.033  1.00  0.94           C  
ATOM   1490  H   ILE A  99       6.016  -5.931  19.206  1.00  0.94           H  
ATOM   1491  HA  ILE A  99       6.838  -8.034  21.019  1.00  0.94           H  
ATOM   1492  HB  ILE A  99       4.161  -7.277  19.771  1.00  0.94           H  
ATOM   1493 1HG1 ILE A  99       5.121  -6.981  22.622  1.00  0.94           H  
ATOM   1494 2HG1 ILE A  99       5.214  -5.690  21.408  1.00  0.94           H  
ATOM   1495 1HG2 ILE A  99       3.168  -8.852  21.355  1.00  0.94           H  
ATOM   1496 2HG2 ILE A  99       4.269  -9.679  20.228  1.00  0.94           H  
ATOM   1497 3HG2 ILE A  99       4.791  -9.339  21.896  1.00  0.94           H  
ATOM   1498 1HD1 ILE A  99       3.242  -5.418  22.823  1.00  0.94           H  
ATOM   1499 2HD1 ILE A  99       2.779  -5.751  21.136  1.00  0.94           H  
ATOM   1500 3HD1 ILE A  99       2.672  -7.038  22.360  1.00  0.94           H  
ATOM   1501  N   TRP A 100       5.963  -8.679  17.911  1.00  0.92           N  
ATOM   1502  CA  TRP A 100       5.828  -9.728  16.919  1.00  0.92           C  
ATOM   1503  C   TRP A 100       7.105 -10.576  16.893  1.00  0.92           C  
ATOM   1504  O   TRP A 100       8.193 -10.018  16.723  1.00  0.92           O  
ATOM   1505  CB  TRP A 100       5.621  -9.102  15.542  1.00  0.92           C  
ATOM   1506  CG  TRP A 100       4.387  -8.295  15.472  1.00  0.92           C  
ATOM   1507  CD1 TRP A 100       3.302  -8.394  16.290  1.00  0.92           C  
ATOM   1508  CD2 TRP A 100       4.103  -7.220  14.551  1.00  0.92           C  
ATOM   1509  NE1 TRP A 100       2.365  -7.454  15.947  1.00  0.92           N  
ATOM   1510  CE2 TRP A 100       2.840  -6.721  14.889  1.00  0.92           C  
ATOM   1511  CE3 TRP A 100       4.813  -6.636  13.488  1.00  0.92           C  
ATOM   1512  CZ2 TRP A 100       2.273  -5.661  14.217  1.00  0.92           C  
ATOM   1513  CZ3 TRP A 100       4.235  -5.577  12.821  1.00  0.92           C  
ATOM   1514  CH2 TRP A 100       3.001  -5.101  13.185  1.00  0.92           C  
ATOM   1515  H   TRP A 100       5.884  -7.708  17.617  1.00  0.92           H  
ATOM   1516  HA  TRP A 100       4.950 -10.306  17.160  1.00  0.92           H  
ATOM   1517 1HB  TRP A 100       6.471  -8.455  15.306  1.00  0.92           H  
ATOM   1518 2HB  TRP A 100       5.576  -9.883  14.785  1.00  0.92           H  
ATOM   1519  HD1 TRP A 100       3.200  -9.107  17.107  1.00  0.92           H  
ATOM   1520  HE1 TRP A 100       1.477  -7.314  16.405  1.00  0.92           H  
ATOM   1521  HE3 TRP A 100       5.800  -7.003  13.203  1.00  0.92           H  
ATOM   1522  HZ2 TRP A 100       1.293  -5.258  14.480  1.00  0.92           H  
ATOM   1523  HZ3 TRP A 100       4.782  -5.126  12.005  1.00  0.92           H  
ATOM   1524  HH2 TRP A 100       2.577  -4.261  12.651  1.00  0.92           H  
ATOM   1525  N   PRO A 101       7.017 -11.910  17.010  1.00  0.89           N  
ATOM   1526  CA  PRO A 101       8.159 -12.791  16.989  1.00  0.89           C  
ATOM   1527  C   PRO A 101       8.977 -12.574  15.738  1.00  0.89           C  
ATOM   1528  O   PRO A 101       8.450 -12.514  14.628  1.00  0.89           O  
ATOM   1529  CB  PRO A 101       7.505 -14.178  16.987  1.00  0.89           C  
ATOM   1530  CG  PRO A 101       6.188 -13.967  17.699  1.00  0.89           C  
ATOM   1531  CD  PRO A 101       5.728 -12.588  17.264  1.00  0.89           C  
ATOM   1532  HA  PRO A 101       8.766 -12.625  17.891  1.00  0.89           H  
ATOM   1533 1HB  PRO A 101       7.385 -14.539  15.954  1.00  0.89           H  
ATOM   1534 2HB  PRO A 101       8.160 -14.897  17.502  1.00  0.89           H  
ATOM   1535 1HG  PRO A 101       5.472 -14.758  17.427  1.00  0.89           H  
ATOM   1536 2HG  PRO A 101       6.335 -14.032  18.787  1.00  0.89           H  
ATOM   1537 1HD  PRO A 101       5.109 -12.623  16.355  1.00  0.89           H  
ATOM   1538 2HD  PRO A 101       5.211 -12.150  18.131  1.00  0.89           H  
ATOM   1539  N   GLY A 102      10.274 -12.500  15.939  1.00  0.85           N  
ATOM   1540  CA  GLY A 102      11.268 -12.317  14.913  1.00  0.85           C  
ATOM   1541  C   GLY A 102      11.582 -10.851  14.616  1.00  0.85           C  
ATOM   1542  O   GLY A 102      12.565 -10.585  13.932  1.00  0.85           O  
ATOM   1543  H   GLY A 102      10.616 -12.521  16.886  1.00  0.85           H  
ATOM   1544 1HA  GLY A 102      12.185 -12.816  15.225  1.00  0.85           H  
ATOM   1545 2HA  GLY A 102      10.942 -12.813  14.006  1.00  0.85           H  
ATOM   1546  N   LEU A 103      10.784  -9.890  15.112  1.00  0.81           N  
ATOM   1547  CA  LEU A 103      11.075  -8.496  14.764  1.00  0.81           C  
ATOM   1548  C   LEU A 103      11.982  -7.830  15.787  1.00  0.81           C  
ATOM   1549  O   LEU A 103      11.602  -7.669  16.943  1.00  0.81           O  
ATOM   1550  CB  LEU A 103       9.811  -7.637  14.692  1.00  0.81           C  
ATOM   1551  CG  LEU A 103      10.046  -6.180  14.235  1.00  0.81           C  
ATOM   1552  CD1 LEU A 103      10.447  -6.204  12.820  1.00  0.81           C  
ATOM   1553  CD2 LEU A 103       8.837  -5.367  14.432  1.00  0.81           C  
ATOM   1554  H   LEU A 103       9.976 -10.114  15.701  1.00  0.81           H  
ATOM   1555  HA  LEU A 103      11.570  -8.478  13.796  1.00  0.81           H  
ATOM   1556 1HB  LEU A 103       9.117  -8.102  13.996  1.00  0.81           H  
ATOM   1557 2HB  LEU A 103       9.340  -7.617  15.682  1.00  0.81           H  
ATOM   1558  HG  LEU A 103      10.862  -5.745  14.807  1.00  0.81           H  
ATOM   1559 1HD1 LEU A 103      10.617  -5.202  12.475  1.00  0.81           H  
ATOM   1560 2HD1 LEU A 103      11.352  -6.798  12.699  1.00  0.81           H  
ATOM   1561 3HD1 LEU A 103       9.638  -6.640  12.253  1.00  0.81           H  
ATOM   1562 1HD2 LEU A 103       9.017  -4.345  14.103  1.00  0.81           H  
ATOM   1563 2HD2 LEU A 103       8.007  -5.793  13.874  1.00  0.81           H  
ATOM   1564 3HD2 LEU A 103       8.625  -5.372  15.465  1.00  0.81           H  
ATOM   1565  N   ARG A 104      13.146  -7.378  15.354  1.00  0.78           N  
ATOM   1566  CA  ARG A 104      14.072  -6.738  16.290  1.00  0.78           C  
ATOM   1567  C   ARG A 104      14.601  -5.444  15.718  1.00  0.78           C  
ATOM   1568  O   ARG A 104      15.008  -5.393  14.555  1.00  0.78           O  
ATOM   1569  CB  ARG A 104      15.241  -7.665  16.574  1.00  0.78           C  
ATOM   1570  CG  ARG A 104      16.277  -7.172  17.585  1.00  0.78           C  
ATOM   1571  CD  ARG A 104      17.256  -8.267  17.890  1.00  0.78           C  
ATOM   1572  NE  ARG A 104      18.074  -8.610  16.717  1.00  0.78           N  
ATOM   1573  CZ  ARG A 104      19.287  -8.081  16.470  1.00  0.78           C  
ATOM   1574  NH1 ARG A 104      19.812  -7.273  17.344  1.00  0.78           N  
ATOM   1575  NH2 ARG A 104      19.946  -8.368  15.360  1.00  0.78           N  
ATOM   1576  H   ARG A 104      13.401  -7.538  14.376  1.00  0.78           H  
ATOM   1577  HA  ARG A 104      13.549  -6.524  17.223  1.00  0.78           H  
ATOM   1578 1HB  ARG A 104      14.860  -8.624  16.943  1.00  0.78           H  
ATOM   1579 2HB  ARG A 104      15.768  -7.864  15.640  1.00  0.78           H  
ATOM   1580 1HG  ARG A 104      16.820  -6.315  17.179  1.00  0.78           H  
ATOM   1581 2HG  ARG A 104      15.774  -6.878  18.514  1.00  0.78           H  
ATOM   1582 1HD  ARG A 104      17.922  -7.940  18.688  1.00  0.78           H  
ATOM   1583 2HD  ARG A 104      16.722  -9.148  18.208  1.00  0.78           H  
ATOM   1584  HE  ARG A 104      17.679  -9.237  16.019  1.00  0.78           H  
ATOM   1585 1HH1 ARG A 104      19.309  -7.076  18.193  1.00  0.78           H  
ATOM   1586 2HH1 ARG A 104      20.726  -6.833  17.160  1.00  0.78           H  
ATOM   1587 1HH2 ARG A 104      19.526  -8.977  14.645  1.00  0.78           H  
ATOM   1588 2HH2 ARG A 104      20.855  -7.962  15.189  1.00  0.78           H  
ATOM   1589  N   LEU A 105      14.596  -4.368  16.497  1.00  0.78           N  
ATOM   1590  CA  LEU A 105      15.153  -3.164  15.896  1.00  0.78           C  
ATOM   1591  C   LEU A 105      16.665  -3.224  15.998  1.00  0.78           C  
ATOM   1592  O   LEU A 105      17.199  -3.530  17.072  1.00  0.78           O  
ATOM   1593  CB  LEU A 105      14.708  -1.861  16.532  1.00  0.78           C  
ATOM   1594  CG  LEU A 105      15.068  -0.684  15.617  1.00  0.78           C  
ATOM   1595  CD1 LEU A 105      14.283  -0.805  14.500  1.00  0.78           C  
ATOM   1596  CD2 LEU A 105      14.780   0.515  16.124  1.00  0.78           C  
ATOM   1597  H   LEU A 105      14.237  -4.402  17.456  1.00  0.78           H  
ATOM   1598  HA  LEU A 105      14.878  -3.131  14.849  1.00  0.78           H  
ATOM   1599 1HB  LEU A 105      13.631  -1.874  16.695  1.00  0.78           H  
ATOM   1600 2HB  LEU A 105      15.237  -1.745  17.464  1.00  0.78           H  
ATOM   1601  HG  LEU A 105      16.096  -0.730  15.344  1.00  0.78           H  
ATOM   1602 1HD1 LEU A 105      14.512  -0.023  13.806  1.00  0.78           H  
ATOM   1603 2HD1 LEU A 105      14.447  -1.754  14.053  1.00  0.78           H  
ATOM   1604 3HD1 LEU A 105      13.280  -0.720  14.822  1.00  0.78           H  
ATOM   1605 1HD2 LEU A 105      14.994   1.255  15.373  1.00  0.78           H  
ATOM   1606 2HD2 LEU A 105      13.755   0.486  16.342  1.00  0.78           H  
ATOM   1607 3HD2 LEU A 105      15.332   0.699  16.970  1.00  0.78           H  
ATOM   1608  N   VAL A 106      17.365  -2.908  14.913  1.00  0.80           N  
ATOM   1609  CA  VAL A 106      18.815  -2.907  14.971  1.00  0.80           C  
ATOM   1610  C   VAL A 106      19.401  -1.483  14.976  1.00  0.80           C  
ATOM   1611  O   VAL A 106      20.488  -1.268  15.509  1.00  0.80           O  
ATOM   1612  CB  VAL A 106      19.389  -3.775  13.828  1.00  0.80           C  
ATOM   1613  CG1 VAL A 106      18.893  -5.207  14.011  1.00  0.80           C  
ATOM   1614  CG2 VAL A 106      18.978  -3.272  12.472  1.00  0.80           C  
ATOM   1615  H   VAL A 106      16.888  -2.658  14.051  1.00  0.80           H  
ATOM   1616  HA  VAL A 106      19.118  -3.388  15.899  1.00  0.80           H  
ATOM   1617  HB  VAL A 106      20.477  -3.777  13.910  1.00  0.80           H  
ATOM   1618 1HG1 VAL A 106      19.314  -5.850  13.238  1.00  0.80           H  
ATOM   1619 2HG1 VAL A 106      19.208  -5.556  14.988  1.00  0.80           H  
ATOM   1620 3HG1 VAL A 106      17.802  -5.236  13.947  1.00  0.80           H  
ATOM   1621 1HG2 VAL A 106      19.404  -3.909  11.701  1.00  0.80           H  
ATOM   1622 2HG2 VAL A 106      17.915  -3.310  12.404  1.00  0.80           H  
ATOM   1623 3HG2 VAL A 106      19.328  -2.252  12.330  1.00  0.80           H  
ATOM   1624  N   ASP A 107      18.668  -0.491  14.457  1.00  0.84           N  
ATOM   1625  CA  ASP A 107      19.194   0.883  14.511  1.00  0.84           C  
ATOM   1626  C   ASP A 107      18.132   1.975  14.326  1.00  0.84           C  
ATOM   1627  O   ASP A 107      17.057   1.741  13.783  1.00  0.84           O  
ATOM   1628  CB  ASP A 107      20.306   1.057  13.456  1.00  0.84           C  
ATOM   1629  CG  ASP A 107      21.287   2.226  13.723  1.00  0.84           C  
ATOM   1630  OD1 ASP A 107      21.103   2.962  14.671  1.00  0.84           O  
ATOM   1631  OD2 ASP A 107      22.251   2.346  12.968  1.00  0.84           O  
ATOM   1632  H   ASP A 107      17.789  -0.712  13.993  1.00  0.84           H  
ATOM   1633  HA  ASP A 107      19.641   1.026  15.494  1.00  0.84           H  
ATOM   1634 1HB  ASP A 107      20.885   0.136  13.377  1.00  0.84           H  
ATOM   1635 2HB  ASP A 107      19.844   1.225  12.483  1.00  0.84           H  
ATOM   1636  N   VAL A 108      18.465   3.186  14.778  1.00  0.90           N  
ATOM   1637  CA  VAL A 108      17.666   4.399  14.522  1.00  0.90           C  
ATOM   1638  C   VAL A 108      18.567   5.566  14.146  1.00  0.90           C  
ATOM   1639  O   VAL A 108      19.446   5.956  14.918  1.00  0.90           O  
ATOM   1640  CB  VAL A 108      16.786   4.830  15.728  1.00  0.90           C  
ATOM   1641  CG1 VAL A 108      15.997   6.119  15.391  1.00  0.90           C  
ATOM   1642  CG2 VAL A 108      15.813   3.768  16.058  1.00  0.90           C  
ATOM   1643  H   VAL A 108      19.389   3.271  15.203  1.00  0.90           H  
ATOM   1644  HA  VAL A 108      17.006   4.203  13.685  1.00  0.90           H  
ATOM   1645  HB  VAL A 108      17.429   5.039  16.575  1.00  0.90           H  
ATOM   1646 1HG1 VAL A 108      15.391   6.414  16.248  1.00  0.90           H  
ATOM   1647 2HG1 VAL A 108      16.682   6.925  15.145  1.00  0.90           H  
ATOM   1648 3HG1 VAL A 108      15.349   5.928  14.536  1.00  0.90           H  
ATOM   1649 1HG2 VAL A 108      15.207   4.066  16.901  1.00  0.90           H  
ATOM   1650 2HG2 VAL A 108      15.172   3.590  15.198  1.00  0.90           H  
ATOM   1651 3HG2 VAL A 108      16.350   2.886  16.296  1.00  0.90           H  
ATOM   1652  N   ARG A 109      18.304   6.172  13.001  1.00  0.98           N  
ATOM   1653  CA  ARG A 109      19.067   7.334  12.592  1.00  0.98           C  
ATOM   1654  C   ARG A 109      18.207   8.559  12.840  1.00  0.98           C  
ATOM   1655  O   ARG A 109      17.006   8.539  12.551  1.00  0.98           O  
ATOM   1656  CB  ARG A 109      19.444   7.224  11.127  1.00  0.98           C  
ATOM   1657  CG  ARG A 109      20.230   5.952  10.787  1.00  0.98           C  
ATOM   1658  CD  ARG A 109      21.573   5.940  11.437  1.00  0.98           C  
ATOM   1659  NE  ARG A 109      22.318   4.720  11.151  1.00  0.98           N  
ATOM   1660  CZ  ARG A 109      23.098   4.527  10.073  1.00  0.98           C  
ATOM   1661  NH1 ARG A 109      23.233   5.472   9.163  1.00  0.98           N  
ATOM   1662  NH2 ARG A 109      23.732   3.381   9.936  1.00  0.98           N  
ATOM   1663  H   ARG A 109      17.578   5.796  12.399  1.00  0.98           H  
ATOM   1664  HA  ARG A 109      19.975   7.406  13.193  1.00  0.98           H  
ATOM   1665 1HB  ARG A 109      18.541   7.228  10.518  1.00  0.98           H  
ATOM   1666 2HB  ARG A 109      20.042   8.085  10.837  1.00  0.98           H  
ATOM   1667 1HG  ARG A 109      19.673   5.077  11.135  1.00  0.98           H  
ATOM   1668 2HG  ARG A 109      20.368   5.887   9.708  1.00  0.98           H  
ATOM   1669 1HD  ARG A 109      22.158   6.787  11.085  1.00  0.98           H  
ATOM   1670 2HD  ARG A 109      21.447   6.008  12.521  1.00  0.98           H  
ATOM   1671  HE  ARG A 109      22.261   3.945  11.839  1.00  0.98           H  
ATOM   1672 1HH1 ARG A 109      22.746   6.350   9.271  1.00  0.98           H  
ATOM   1673 2HH1 ARG A 109      23.822   5.316   8.358  1.00  0.98           H  
ATOM   1674 1HH2 ARG A 109      23.622   2.658  10.648  1.00  0.98           H  
ATOM   1675 2HH2 ARG A 109      24.321   3.220   9.137  1.00  0.98           H  
ATOM   1676  N   LEU A 110      18.814   9.641  13.326  1.00  1.07           N  
ATOM   1677  CA  LEU A 110      18.043  10.842  13.603  1.00  1.07           C  
ATOM   1678  C   LEU A 110      18.523  12.065  12.816  1.00  1.07           C  
ATOM   1679  O   LEU A 110      19.724  12.203  12.578  1.00  1.07           O  
ATOM   1680  CB  LEU A 110      18.113  11.169  15.097  1.00  1.07           C  
ATOM   1681  CG  LEU A 110      17.323  10.280  16.048  1.00  1.07           C  
ATOM   1682  CD1 LEU A 110      18.181   9.104  16.527  1.00  1.07           C  
ATOM   1683  CD2 LEU A 110      16.877  11.113  17.212  1.00  1.07           C  
ATOM   1684  H   LEU A 110      19.804   9.615  13.534  1.00  1.07           H  
ATOM   1685  HA  LEU A 110      17.025  10.608  13.355  1.00  1.07           H  
ATOM   1686 1HB  LEU A 110      19.153  11.105  15.392  1.00  1.07           H  
ATOM   1687 2HB  LEU A 110      17.776  12.193  15.243  1.00  1.07           H  
ATOM   1688  HG  LEU A 110      16.456   9.883  15.527  1.00  1.07           H  
ATOM   1689 1HD1 LEU A 110      17.596   8.480  17.207  1.00  1.07           H  
ATOM   1690 2HD1 LEU A 110      18.506   8.502  15.687  1.00  1.07           H  
ATOM   1691 3HD1 LEU A 110      19.056   9.485  17.053  1.00  1.07           H  
ATOM   1692 1HD2 LEU A 110      16.295  10.506  17.882  1.00  1.07           H  
ATOM   1693 2HD2 LEU A 110      17.733  11.492  17.734  1.00  1.07           H  
ATOM   1694 3HD2 LEU A 110      16.291  11.938  16.867  1.00  1.07           H  
ATOM   1695  N   PRO A 111      17.607  12.953  12.383  1.00  1.16           N  
ATOM   1696  CA  PRO A 111      17.855  14.211  11.720  1.00  1.16           C  
ATOM   1697  C   PRO A 111      18.352  15.230  12.714  1.00  1.16           C  
ATOM   1698  O   PRO A 111      17.952  15.193  13.886  1.00  1.16           O  
ATOM   1699  CB  PRO A 111      16.482  14.567  11.178  1.00  1.16           C  
ATOM   1700  CG  PRO A 111      15.541  13.960  12.139  1.00  1.16           C  
ATOM   1701  CD  PRO A 111      16.199  12.699  12.592  1.00  1.16           C  
ATOM   1702  HA  PRO A 111      18.581  14.062  10.902  1.00  1.16           H  
ATOM   1703 1HB  PRO A 111      16.372  15.656  11.114  1.00  1.16           H  
ATOM   1704 2HB  PRO A 111      16.363  14.159  10.165  1.00  1.16           H  
ATOM   1705 1HG  PRO A 111      15.318  14.652  12.947  1.00  1.16           H  
ATOM   1706 2HG  PRO A 111      14.598  13.755  11.627  1.00  1.16           H  
ATOM   1707 1HD  PRO A 111      15.967  12.544  13.652  1.00  1.16           H  
ATOM   1708 2HD  PRO A 111      15.882  11.884  11.951  1.00  1.16           H  
ATOM   1709  N   GLY A 112      19.097  16.219  12.242  1.00  1.23           N  
ATOM   1710  CA  GLY A 112      19.547  17.280  13.131  1.00  1.23           C  
ATOM   1711  C   GLY A 112      18.397  18.010  13.823  1.00  1.23           C  
ATOM   1712  O   GLY A 112      18.505  18.358  14.994  1.00  1.23           O  
ATOM   1713  H   GLY A 112      19.382  16.221  11.271  1.00  1.23           H  
ATOM   1714 1HA  GLY A 112      20.216  16.863  13.880  1.00  1.23           H  
ATOM   1715 2HA  GLY A 112      20.133  17.999  12.559  1.00  1.23           H  
ATOM   1716  N   SER A 113      17.271  18.201  13.134  1.00  1.27           N  
ATOM   1717  CA  SER A 113      16.178  18.938  13.760  1.00  1.27           C  
ATOM   1718  C   SER A 113      15.670  18.252  15.025  1.00  1.27           C  
ATOM   1719  O   SER A 113      15.516  18.898  16.068  1.00  1.27           O  
ATOM   1720  CB  SER A 113      15.039  19.113  12.766  1.00  1.27           C  
ATOM   1721  OG  SER A 113      15.421  19.951  11.706  1.00  1.27           O  
ATOM   1722  H   SER A 113      17.198  17.877  12.179  1.00  1.27           H  
ATOM   1723  HA  SER A 113      16.549  19.926  14.036  1.00  1.27           H  
ATOM   1724 1HB  SER A 113      14.751  18.137  12.368  1.00  1.27           H  
ATOM   1725 2HB  SER A 113      14.169  19.530  13.269  1.00  1.27           H  
ATOM   1726  HG  SER A 113      14.767  19.801  10.970  1.00  1.27           H  
ATOM   1727  N   LEU A 114      15.496  16.934  14.979  1.00  1.28           N  
ATOM   1728  CA  LEU A 114      15.035  16.219  16.161  1.00  1.28           C  
ATOM   1729  C   LEU A 114      16.124  16.221  17.225  1.00  1.28           C  
ATOM   1730  O   LEU A 114      15.849  16.396  18.414  1.00  1.28           O  
ATOM   1731  CB  LEU A 114      14.562  14.794  15.856  1.00  1.28           C  
ATOM   1732  CG  LEU A 114      14.017  14.075  17.072  1.00  1.28           C  
ATOM   1733  CD1 LEU A 114      12.914  14.851  17.678  1.00  1.28           C  
ATOM   1734  CD2 LEU A 114      13.477  12.778  16.698  1.00  1.28           C  
ATOM   1735  H   LEU A 114      15.684  16.433  14.121  1.00  1.28           H  
ATOM   1736  HA  LEU A 114      14.177  16.758  16.566  1.00  1.28           H  
ATOM   1737 1HB  LEU A 114      13.787  14.822  15.102  1.00  1.28           H  
ATOM   1738 2HB  LEU A 114      15.410  14.222  15.472  1.00  1.28           H  
ATOM   1739  HG  LEU A 114      14.807  13.965  17.776  1.00  1.28           H  
ATOM   1740 1HD1 LEU A 114      12.565  14.312  18.551  1.00  1.28           H  
ATOM   1741 2HD1 LEU A 114      13.265  15.824  17.974  1.00  1.28           H  
ATOM   1742 3HD1 LEU A 114      12.095  14.965  16.964  1.00  1.28           H  
ATOM   1743 1HD2 LEU A 114      13.098  12.269  17.581  1.00  1.28           H  
ATOM   1744 2HD2 LEU A 114      12.667  12.938  16.000  1.00  1.28           H  
ATOM   1745 3HD2 LEU A 114      14.244  12.205  16.246  1.00  1.28           H  
ATOM   1746  N   LEU A 115      17.378  16.046  16.806  1.00  1.25           N  
ATOM   1747  CA  LEU A 115      18.472  15.998  17.765  1.00  1.25           C  
ATOM   1748  C   LEU A 115      18.586  17.303  18.557  1.00  1.25           C  
ATOM   1749  O   LEU A 115      18.879  17.281  19.750  1.00  1.25           O  
ATOM   1750  CB  LEU A 115      19.779  15.695  17.044  1.00  1.25           C  
ATOM   1751  CG  LEU A 115      19.846  14.300  16.453  1.00  1.25           C  
ATOM   1752  CD1 LEU A 115      21.070  14.129  15.631  1.00  1.25           C  
ATOM   1753  CD2 LEU A 115      19.829  13.354  17.551  1.00  1.25           C  
ATOM   1754  H   LEU A 115      17.574  15.918  15.810  1.00  1.25           H  
ATOM   1755  HA  LEU A 115      18.274  15.189  18.467  1.00  1.25           H  
ATOM   1756 1HB  LEU A 115      19.917  16.418  16.247  1.00  1.25           H  
ATOM   1757 2HB  LEU A 115      20.594  15.795  17.755  1.00  1.25           H  
ATOM   1758  HG  LEU A 115      18.988  14.135  15.817  1.00  1.25           H  
ATOM   1759 1HD1 LEU A 115      21.093  13.118  15.221  1.00  1.25           H  
ATOM   1760 2HD1 LEU A 115      21.066  14.845  14.816  1.00  1.25           H  
ATOM   1761 3HD1 LEU A 115      21.928  14.289  16.261  1.00  1.25           H  
ATOM   1762 1HD2 LEU A 115      19.869  12.347  17.173  1.00  1.25           H  
ATOM   1763 2HD2 LEU A 115      20.683  13.532  18.183  1.00  1.25           H  
ATOM   1764 3HD2 LEU A 115      18.920  13.507  18.110  1.00  1.25           H  
ATOM   1765  N   THR A 116      18.246  18.443  17.951  1.00  1.18           N  
ATOM   1766  CA  THR A 116      18.337  19.709  18.682  1.00  1.18           C  
ATOM   1767  C   THR A 116      17.293  19.833  19.801  1.00  1.18           C  
ATOM   1768  O   THR A 116      17.379  20.749  20.621  1.00  1.18           O  
ATOM   1769  CB  THR A 116      18.209  20.956  17.769  1.00  1.18           C  
ATOM   1770  OG1 THR A 116      16.925  20.977  17.075  1.00  1.18           O  
ATOM   1771  CG2 THR A 116      19.362  21.034  16.782  1.00  1.18           C  
ATOM   1772  H   THR A 116      17.997  18.437  16.958  1.00  1.18           H  
ATOM   1773  HA  THR A 116      19.321  19.750  19.148  1.00  1.18           H  
ATOM   1774  HB  THR A 116      18.255  21.844  18.396  1.00  1.18           H  
ATOM   1775  HG1 THR A 116      16.641  20.085  16.754  1.00  1.18           H  
ATOM   1776 1HG2 THR A 116      19.264  21.934  16.179  1.00  1.18           H  
ATOM   1777 2HG2 THR A 116      20.299  21.066  17.332  1.00  1.18           H  
ATOM   1778 3HG2 THR A 116      19.358  20.184  16.146  1.00  1.18           H  
ATOM   1779  N   THR A 117      16.310  18.927  19.844  1.00  1.10           N  
ATOM   1780  CA  THR A 117      15.281  18.964  20.868  1.00  1.10           C  
ATOM   1781  C   THR A 117      15.498  17.825  21.880  1.00  1.10           C  
ATOM   1782  O   THR A 117      14.695  17.616  22.799  1.00  1.10           O  
ATOM   1783  CB  THR A 117      13.893  18.883  20.225  1.00  1.10           C  
ATOM   1784  OG1 THR A 117      13.732  17.646  19.559  1.00  1.10           O  
ATOM   1785  CG2 THR A 117      13.766  19.982  19.194  1.00  1.10           C  
ATOM   1786  H   THR A 117      16.273  18.172  19.160  1.00  1.10           H  
ATOM   1787  HA  THR A 117      15.352  19.910  21.403  1.00  1.10           H  
ATOM   1788  HB  THR A 117      13.127  19.005  20.977  1.00  1.10           H  
ATOM   1789  HG1 THR A 117      14.574  17.387  19.120  1.00  1.10           H  
ATOM   1790 1HG2 THR A 117      12.785  19.931  18.726  1.00  1.10           H  
ATOM   1791 2HG2 THR A 117      13.891  20.949  19.675  1.00  1.10           H  
ATOM   1792 3HG2 THR A 117      14.537  19.853  18.429  1.00  1.10           H  
ATOM   1793  N   LEU A 118      16.601  17.092  21.694  1.00  1.02           N  
ATOM   1794  CA  LEU A 118      17.025  15.961  22.516  1.00  1.02           C  
ATOM   1795  C   LEU A 118      18.443  16.282  23.007  1.00  1.02           C  
ATOM   1796  O   LEU A 118      19.419  15.825  22.429  1.00  1.02           O  
ATOM   1797  CB  LEU A 118      16.951  14.655  21.718  1.00  1.02           C  
ATOM   1798  CG  LEU A 118      15.512  14.256  21.262  1.00  1.02           C  
ATOM   1799  CD1 LEU A 118      15.548  13.100  20.320  1.00  1.02           C  
ATOM   1800  CD2 LEU A 118      14.721  13.874  22.487  1.00  1.02           C  
ATOM   1801  H   LEU A 118      17.224  17.337  20.927  1.00  1.02           H  
ATOM   1802  HA  LEU A 118      16.340  15.836  23.343  1.00  1.02           H  
ATOM   1803 1HB  LEU A 118      17.573  14.761  20.830  1.00  1.02           H  
ATOM   1804 2HB  LEU A 118      17.349  13.853  22.334  1.00  1.02           H  
ATOM   1805  HG  LEU A 118      15.040  15.098  20.748  1.00  1.02           H  
ATOM   1806 1HD1 LEU A 118      14.531  12.840  20.020  1.00  1.02           H  
ATOM   1807 2HD1 LEU A 118      16.135  13.364  19.447  1.00  1.02           H  
ATOM   1808 3HD1 LEU A 118      15.989  12.272  20.818  1.00  1.02           H  
ATOM   1809 1HD2 LEU A 118      13.710  13.593  22.194  1.00  1.02           H  
ATOM   1810 2HD2 LEU A 118      15.206  13.035  22.981  1.00  1.02           H  
ATOM   1811 3HD2 LEU A 118      14.682  14.721  23.160  1.00  1.02           H  
ATOM   1812  N   PRO A 119      18.572  17.037  24.119  1.00  0.94           N  
ATOM   1813  CA  PRO A 119      19.762  17.741  24.602  1.00  0.94           C  
ATOM   1814  C   PRO A 119      21.107  17.022  24.586  1.00  0.94           C  
ATOM   1815  O   PRO A 119      22.145  17.683  24.478  1.00  0.94           O  
ATOM   1816  CB  PRO A 119      19.383  18.020  26.062  1.00  0.94           C  
ATOM   1817  CG  PRO A 119      17.888  18.154  26.052  1.00  0.94           C  
ATOM   1818  CD  PRO A 119      17.414  17.146  25.053  1.00  0.94           C  
ATOM   1819  HA  PRO A 119      19.846  18.687  24.046  1.00  0.94           H  
ATOM   1820 1HB  PRO A 119      19.739  17.188  26.701  1.00  0.94           H  
ATOM   1821 2HB  PRO A 119      19.895  18.927  26.414  1.00  0.94           H  
ATOM   1822 1HG  PRO A 119      17.488  17.960  27.058  1.00  0.94           H  
ATOM   1823 2HG  PRO A 119      17.598  19.182  25.788  1.00  0.94           H  
ATOM   1824 1HD  PRO A 119      17.202  16.176  25.534  1.00  0.94           H  
ATOM   1825 2HD  PRO A 119      16.536  17.584  24.569  1.00  0.94           H  
ATOM   1826  N   GLY A 120      21.133  15.711  24.734  1.00  0.86           N  
ATOM   1827  CA  GLY A 120      22.408  15.035  24.768  1.00  0.86           C  
ATOM   1828  C   GLY A 120      23.060  15.276  26.124  1.00  0.86           C  
ATOM   1829  O   GLY A 120      22.505  16.006  26.948  1.00  0.86           O  
ATOM   1830  H   GLY A 120      20.290  15.138  24.764  1.00  0.86           H  
ATOM   1831 1HA  GLY A 120      22.228  13.979  24.596  1.00  0.86           H  
ATOM   1832 2HA  GLY A 120      23.044  15.406  23.972  1.00  0.86           H  
ATOM   1833  N   PRO A 121      24.232  14.691  26.382  1.00  0.80           N  
ATOM   1834  CA  PRO A 121      24.991  14.752  27.624  1.00  0.80           C  
ATOM   1835  C   PRO A 121      25.329  16.192  27.975  1.00  0.80           C  
ATOM   1836  O   PRO A 121      25.429  17.034  27.080  1.00  0.80           O  
ATOM   1837  CB  PRO A 121      26.236  13.947  27.280  1.00  0.80           C  
ATOM   1838  CG  PRO A 121      25.816  13.064  26.133  1.00  0.80           C  
ATOM   1839  CD  PRO A 121      24.877  13.889  25.342  1.00  0.80           C  
ATOM   1840  HA  PRO A 121      24.420  14.270  28.437  1.00  0.80           H  
ATOM   1841 1HB  PRO A 121      27.065  14.619  27.021  1.00  0.80           H  
ATOM   1842 2HB  PRO A 121      26.555  13.378  28.150  1.00  0.80           H  
ATOM   1843 1HG  PRO A 121      26.672  12.769  25.551  1.00  0.80           H  
ATOM   1844 2HG  PRO A 121      25.347  12.143  26.506  1.00  0.80           H  
ATOM   1845 1HD  PRO A 121      25.420  14.536  24.642  1.00  0.80           H  
ATOM   1846 2HD  PRO A 121      24.206  13.216  24.833  1.00  0.80           H  
ATOM   1847  N   SER A 122      25.491  16.489  29.266  1.00  0.76           N  
ATOM   1848  CA  SER A 122      25.811  17.853  29.686  1.00  0.76           C  
ATOM   1849  C   SER A 122      27.304  17.990  29.920  1.00  0.76           C  
ATOM   1850  O   SER A 122      27.889  19.059  29.735  1.00  0.76           O  
ATOM   1851  CB  SER A 122      25.039  18.211  30.938  1.00  0.76           C  
ATOM   1852  OG  SER A 122      23.656  18.243  30.689  1.00  0.76           O  
ATOM   1853  H   SER A 122      25.473  15.743  29.970  1.00  0.76           H  
ATOM   1854  HA  SER A 122      25.522  18.541  28.891  1.00  0.76           H  
ATOM   1855 1HB  SER A 122      25.252  17.467  31.711  1.00  0.76           H  
ATOM   1856 2HB  SER A 122      25.372  19.175  31.316  1.00  0.76           H  
ATOM   1857  HG  SER A 122      23.231  18.309  31.552  1.00  0.76           H  
ATOM   1858  N   PHE A 123      27.908  16.883  30.308  1.00  0.72           N  
ATOM   1859  CA  PHE A 123      29.324  16.801  30.594  1.00  0.72           C  
ATOM   1860  C   PHE A 123      30.036  15.848  29.633  1.00  0.72           C  
ATOM   1861  O   PHE A 123      31.073  16.194  29.041  1.00  0.72           O  
ATOM   1862  CB  PHE A 123      29.493  16.338  32.043  1.00  0.72           C  
ATOM   1863  CG  PHE A 123      28.979  17.325  33.036  1.00  0.72           C  
ATOM   1864  CD1 PHE A 123      27.739  17.170  33.623  1.00  0.72           C  
ATOM   1865  CD2 PHE A 123      29.746  18.427  33.391  1.00  0.72           C  
ATOM   1866  CE1 PHE A 123      27.280  18.102  34.534  1.00  0.72           C  
ATOM   1867  CE2 PHE A 123      29.287  19.347  34.306  1.00  0.72           C  
ATOM   1868  CZ  PHE A 123      28.046  19.182  34.878  1.00  0.72           C  
ATOM   1869  H   PHE A 123      27.346  16.046  30.445  1.00  0.72           H  
ATOM   1870  HA  PHE A 123      29.761  17.792  30.480  1.00  0.72           H  
ATOM   1871 1HB  PHE A 123      28.930  15.413  32.178  1.00  0.72           H  
ATOM   1872 2HB  PHE A 123      30.510  16.105  32.268  1.00  0.72           H  
ATOM   1873  HD1 PHE A 123      27.115  16.307  33.352  1.00  0.72           H  
ATOM   1874  HD2 PHE A 123      30.725  18.562  32.940  1.00  0.72           H  
ATOM   1875  HE1 PHE A 123      26.311  17.988  34.975  1.00  0.72           H  
ATOM   1876  HE2 PHE A 123      29.904  20.205  34.574  1.00  0.72           H  
ATOM   1877  HZ  PHE A 123      27.669  19.908  35.603  1.00  0.72           H  
ATOM   1878  N   GLY A 124      29.466  14.655  29.457  1.00  0.70           N  
ATOM   1879  CA  GLY A 124      30.108  13.669  28.592  1.00  0.70           C  
ATOM   1880  C   GLY A 124      31.468  13.309  29.206  1.00  0.70           C  
ATOM   1881  O   GLY A 124      31.811  13.823  30.271  1.00  0.70           O  
ATOM   1882  H   GLY A 124      28.578  14.436  29.935  1.00  0.70           H  
ATOM   1883 1HA  GLY A 124      29.470  12.785  28.524  1.00  0.70           H  
ATOM   1884 2HA  GLY A 124      30.224  14.075  27.587  1.00  0.70           H  
ATOM   1885  N   PRO A 125      32.286  12.473  28.550  1.00  0.68           N  
ATOM   1886  CA  PRO A 125      33.600  12.035  29.002  1.00  0.68           C  
ATOM   1887  C   PRO A 125      34.562  13.147  29.407  1.00  0.68           C  
ATOM   1888  O   PRO A 125      35.337  12.981  30.350  1.00  0.68           O  
ATOM   1889  CB  PRO A 125      34.144  11.342  27.753  1.00  0.68           C  
ATOM   1890  CG  PRO A 125      32.910  10.831  27.040  1.00  0.68           C  
ATOM   1891  CD  PRO A 125      31.870  11.910  27.262  1.00  0.68           C  
ATOM   1892  HA  PRO A 125      33.477  11.319  29.822  1.00  0.68           H  
ATOM   1893 1HB  PRO A 125      34.729  12.057  27.146  1.00  0.68           H  
ATOM   1894 2HB  PRO A 125      34.838  10.531  28.044  1.00  0.68           H  
ATOM   1895 1HG  PRO A 125      33.124  10.668  25.973  1.00  0.68           H  
ATOM   1896 2HG  PRO A 125      32.609   9.858  27.442  1.00  0.68           H  
ATOM   1897 1HD  PRO A 125      31.903  12.672  26.466  1.00  0.68           H  
ATOM   1898 2HD  PRO A 125      30.895  11.442  27.345  1.00  0.68           H  
ATOM   1899  N   ASP A 126      34.495  14.319  28.766  1.00  0.68           N  
ATOM   1900  CA  ASP A 126      35.464  15.342  29.149  1.00  0.68           C  
ATOM   1901  C   ASP A 126      35.005  16.096  30.376  1.00  0.68           C  
ATOM   1902  O   ASP A 126      35.824  16.417  31.245  1.00  0.68           O  
ATOM   1903  CB  ASP A 126      35.728  16.318  28.001  1.00  0.68           C  
ATOM   1904  CG  ASP A 126      36.447  15.679  26.818  1.00  0.68           C  
ATOM   1905  OD1 ASP A 126      37.601  15.315  26.963  1.00  0.68           O  
ATOM   1906  OD2 ASP A 126      35.836  15.526  25.792  1.00  0.68           O  
ATOM   1907  H   ASP A 126      33.832  14.488  28.022  1.00  0.68           H  
ATOM   1908  HA  ASP A 126      36.404  14.851  29.389  1.00  0.68           H  
ATOM   1909 1HB  ASP A 126      34.780  16.728  27.654  1.00  0.68           H  
ATOM   1910 2HB  ASP A 126      36.329  17.149  28.364  1.00  0.68           H  
ATOM   1911  N   GLY A 127      33.702  16.347  30.500  1.00  0.67           N  
ATOM   1912  CA  GLY A 127      33.242  17.022  31.687  1.00  0.67           C  
ATOM   1913  C   GLY A 127      33.460  16.102  32.879  1.00  0.67           C  
ATOM   1914  O   GLY A 127      33.869  16.548  33.945  1.00  0.67           O  
ATOM   1915  H   GLY A 127      33.011  16.086  29.795  1.00  0.67           H  
ATOM   1916 1HA  GLY A 127      33.802  17.945  31.823  1.00  0.67           H  
ATOM   1917 2HA  GLY A 127      32.202  17.292  31.577  1.00  0.67           H  
ATOM   1918  N   LEU A 128      33.222  14.801  32.683  1.00  0.67           N  
ATOM   1919  CA  LEU A 128      33.375  13.829  33.757  1.00  0.67           C  
ATOM   1920  C   LEU A 128      34.829  13.757  34.208  1.00  0.67           C  
ATOM   1921  O   LEU A 128      35.120  13.748  35.412  1.00  0.67           O  
ATOM   1922  CB  LEU A 128      32.873  12.486  33.256  1.00  0.67           C  
ATOM   1923  CG  LEU A 128      31.369  12.442  33.013  1.00  0.67           C  
ATOM   1924  CD1 LEU A 128      31.026  11.190  32.282  1.00  0.67           C  
ATOM   1925  CD2 LEU A 128      30.653  12.505  34.307  1.00  0.67           C  
ATOM   1926  H   LEU A 128      32.888  14.479  31.772  1.00  0.67           H  
ATOM   1927  HA  LEU A 128      32.766  14.139  34.601  1.00  0.67           H  
ATOM   1928 1HB  LEU A 128      33.375  12.253  32.316  1.00  0.67           H  
ATOM   1929 2HB  LEU A 128      33.119  11.721  33.984  1.00  0.67           H  
ATOM   1930  HG  LEU A 128      31.072  13.290  32.418  1.00  0.67           H  
ATOM   1931 1HD1 LEU A 128      29.963  11.158  32.092  1.00  0.67           H  
ATOM   1932 2HD1 LEU A 128      31.554  11.170  31.337  1.00  0.67           H  
ATOM   1933 3HD1 LEU A 128      31.319  10.345  32.884  1.00  0.67           H  
ATOM   1934 1HD2 LEU A 128      29.599  12.481  34.101  1.00  0.67           H  
ATOM   1935 2HD2 LEU A 128      30.930  11.654  34.927  1.00  0.67           H  
ATOM   1936 3HD2 LEU A 128      30.908  13.426  34.818  1.00  0.67           H  
ATOM   1937  N   ARG A 129      35.764  13.792  33.255  1.00  0.69           N  
ATOM   1938  CA  ARG A 129      37.167  13.840  33.622  1.00  0.69           C  
ATOM   1939  C   ARG A 129      37.491  15.103  34.412  1.00  0.69           C  
ATOM   1940  O   ARG A 129      38.204  15.033  35.414  1.00  0.69           O  
ATOM   1941  CB  ARG A 129      38.059  13.740  32.394  1.00  0.69           C  
ATOM   1942  CG  ARG A 129      38.224  12.350  31.822  1.00  0.69           C  
ATOM   1943  CD  ARG A 129      39.290  12.318  30.809  1.00  0.69           C  
ATOM   1944  NE  ARG A 129      38.873  12.862  29.530  1.00  0.69           N  
ATOM   1945  CZ  ARG A 129      38.386  12.081  28.557  1.00  0.69           C  
ATOM   1946  NH1 ARG A 129      38.327  10.792  28.764  1.00  0.69           N  
ATOM   1947  NH2 ARG A 129      37.995  12.572  27.404  1.00  0.69           N  
ATOM   1948  H   ARG A 129      35.511  13.765  32.265  1.00  0.69           H  
ATOM   1949  HA  ARG A 129      37.383  12.976  34.252  1.00  0.69           H  
ATOM   1950 1HB  ARG A 129      37.654  14.372  31.604  1.00  0.69           H  
ATOM   1951 2HB  ARG A 129      39.051  14.112  32.640  1.00  0.69           H  
ATOM   1952 1HG  ARG A 129      38.539  11.699  32.612  1.00  0.69           H  
ATOM   1953 2HG  ARG A 129      37.300  11.985  31.394  1.00  0.69           H  
ATOM   1954 1HD  ARG A 129      40.120  12.905  31.161  1.00  0.69           H  
ATOM   1955 2HD  ARG A 129      39.613  11.287  30.660  1.00  0.69           H  
ATOM   1956  HE  ARG A 129      38.922  13.863  29.369  1.00  0.69           H  
ATOM   1957 1HH1 ARG A 129      38.633  10.402  29.644  1.00  0.69           H  
ATOM   1958 2HH1 ARG A 129      38.004  10.176  28.013  1.00  0.69           H  
ATOM   1959 1HH2 ARG A 129      38.033  13.586  27.223  1.00  0.69           H  
ATOM   1960 2HH2 ARG A 129      37.648  11.945  26.685  1.00  0.69           H  
ATOM   1961  N   GLN A 130      36.929  16.253  34.007  1.00  0.71           N  
ATOM   1962  CA  GLN A 130      37.183  17.509  34.720  1.00  0.71           C  
ATOM   1963  C   GLN A 130      36.581  17.508  36.133  1.00  0.71           C  
ATOM   1964  O   GLN A 130      37.222  17.964  37.084  1.00  0.71           O  
ATOM   1965  CB  GLN A 130      36.605  18.676  33.906  1.00  0.71           C  
ATOM   1966  CG  GLN A 130      36.871  20.087  34.451  1.00  0.71           C  
ATOM   1967  CD  GLN A 130      38.350  20.489  34.483  1.00  0.71           C  
ATOM   1968  OE1 GLN A 130      39.068  20.428  33.464  1.00  0.71           O  
ATOM   1969  NE2 GLN A 130      38.807  20.930  35.651  1.00  0.71           N  
ATOM   1970  H   GLN A 130      36.349  16.267  33.167  1.00  0.71           H  
ATOM   1971  HA  GLN A 130      38.257  17.641  34.809  1.00  0.71           H  
ATOM   1972 1HB  GLN A 130      36.986  18.624  32.886  1.00  0.71           H  
ATOM   1973 2HB  GLN A 130      35.525  18.555  33.842  1.00  0.71           H  
ATOM   1974 1HG  GLN A 130      36.337  20.800  33.827  1.00  0.71           H  
ATOM   1975 2HG  GLN A 130      36.487  20.130  35.472  1.00  0.71           H  
ATOM   1976 1HE2 GLN A 130      39.754  21.231  35.747  1.00  0.71           H  
ATOM   1977 2HE2 GLN A 130      38.190  20.973  36.440  1.00  0.71           H  
ATOM   1978  N   LEU A 131      35.385  16.934  36.281  1.00  0.74           N  
ATOM   1979  CA  LEU A 131      34.686  16.848  37.566  1.00  0.74           C  
ATOM   1980  C   LEU A 131      35.436  15.969  38.564  1.00  0.74           C  
ATOM   1981  O   LEU A 131      35.483  16.272  39.761  1.00  0.74           O  
ATOM   1982  CB  LEU A 131      33.271  16.296  37.344  1.00  0.74           C  
ATOM   1983  CG  LEU A 131      32.267  17.224  36.629  1.00  0.74           C  
ATOM   1984  CD1 LEU A 131      31.056  16.440  36.274  1.00  0.74           C  
ATOM   1985  CD2 LEU A 131      31.876  18.343  37.550  1.00  0.74           C  
ATOM   1986  H   LEU A 131      34.915  16.578  35.451  1.00  0.74           H  
ATOM   1987  HA  LEU A 131      34.610  17.851  37.979  1.00  0.74           H  
ATOM   1988 1HB  LEU A 131      33.353  15.386  36.751  1.00  0.74           H  
ATOM   1989 2HB  LEU A 131      32.848  16.037  38.300  1.00  0.74           H  
ATOM   1990  HG  LEU A 131      32.706  17.634  35.732  1.00  0.74           H  
ATOM   1991 1HD1 LEU A 131      30.339  17.074  35.791  1.00  0.74           H  
ATOM   1992 2HD1 LEU A 131      31.326  15.635  35.611  1.00  0.74           H  
ATOM   1993 3HD1 LEU A 131      30.629  16.045  37.176  1.00  0.74           H  
ATOM   1994 1HD2 LEU A 131      31.156  18.989  37.044  1.00  0.74           H  
ATOM   1995 2HD2 LEU A 131      31.423  17.926  38.445  1.00  0.74           H  
ATOM   1996 3HD2 LEU A 131      32.760  18.919  37.818  1.00  0.74           H  
ATOM   1997  N   THR A 132      36.044  14.901  38.052  1.00  0.78           N  
ATOM   1998  CA  THR A 132      36.803  13.957  38.860  1.00  0.78           C  
ATOM   1999  C   THR A 132      38.322  14.228  38.880  1.00  0.78           C  
ATOM   2000  O   THR A 132      39.034  13.742  39.758  1.00  0.78           O  
ATOM   2001  CB  THR A 132      36.549  12.529  38.338  1.00  0.78           C  
ATOM   2002  OG1 THR A 132      36.938  12.461  36.963  1.00  0.78           O  
ATOM   2003  CG2 THR A 132      35.093  12.119  38.478  1.00  0.78           C  
ATOM   2004  H   THR A 132      35.928  14.703  37.057  1.00  0.78           H  
ATOM   2005  HA  THR A 132      36.436  14.017  39.883  1.00  0.78           H  
ATOM   2006  HB  THR A 132      37.172  11.841  38.903  1.00  0.78           H  
ATOM   2007  HG1 THR A 132      36.309  13.001  36.428  1.00  0.78           H  
ATOM   2008 1HG2 THR A 132      34.960  11.108  38.103  1.00  0.78           H  
ATOM   2009 2HG2 THR A 132      34.822  12.149  39.529  1.00  0.78           H  
ATOM   2010 3HG2 THR A 132      34.462  12.803  37.910  1.00  0.78           H  
ATOM   2011  N   GLY A 133      38.828  14.992  37.908  1.00  0.83           N  
ATOM   2012  CA  GLY A 133      40.258  15.270  37.777  1.00  0.83           C  
ATOM   2013  C   GLY A 133      40.998  14.091  37.141  1.00  0.83           C  
ATOM   2014  O   GLY A 133      42.231  14.038  37.121  1.00  0.83           O  
ATOM   2015  H   GLY A 133      38.208  15.370  37.201  1.00  0.83           H  
ATOM   2016 1HA  GLY A 133      40.390  16.160  37.160  1.00  0.83           H  
ATOM   2017 2HA  GLY A 133      40.682  15.486  38.755  1.00  0.83           H  
ATOM   2018  N   ALA A 134      40.243  13.135  36.611  1.00  0.87           N  
ATOM   2019  CA  ALA A 134      40.803  11.904  36.054  1.00  0.87           C  
ATOM   2020  C   ALA A 134      41.284  12.100  34.634  1.00  0.87           C  
ATOM   2021  O   ALA A 134      40.766  11.503  33.694  1.00  0.87           O  
ATOM   2022  CB  ALA A 134      39.767  10.801  36.093  1.00  0.87           C  
ATOM   2023  H   ALA A 134      39.240  13.300  36.578  1.00  0.87           H  
ATOM   2024  HA  ALA A 134      41.658  11.614  36.663  1.00  0.87           H  
ATOM   2025 1HB  ALA A 134      40.187   9.878  35.697  1.00  0.87           H  
ATOM   2026 2HB  ALA A 134      39.436  10.638  37.123  1.00  0.87           H  
ATOM   2027 3HB  ALA A 134      38.919  11.098  35.490  1.00  0.87           H  
ATOM   2028  N   LYS A 135      42.282  12.938  34.470  1.00  0.89           N  
ATOM   2029  CA  LYS A 135      42.767  13.194  33.133  1.00  0.89           C  
ATOM   2030  C   LYS A 135      43.850  12.200  32.753  1.00  0.89           C  
ATOM   2031  O   LYS A 135      44.718  11.869  33.558  1.00  0.89           O  
ATOM   2032  CB  LYS A 135      43.222  14.636  33.014  1.00  0.89           C  
ATOM   2033  CG  LYS A 135      42.062  15.612  33.177  1.00  0.89           C  
ATOM   2034  CD  LYS A 135      42.478  17.054  32.995  1.00  0.89           C  
ATOM   2035  CE  LYS A 135      41.283  17.971  33.187  1.00  0.89           C  
ATOM   2036  NZ  LYS A 135      41.629  19.404  32.991  1.00  0.89           N  
ATOM   2037  H   LYS A 135      42.662  13.403  35.296  1.00  0.89           H  
ATOM   2038  HA  LYS A 135      41.946  13.058  32.439  1.00  0.89           H  
ATOM   2039 1HB  LYS A 135      43.964  14.854  33.784  1.00  0.89           H  
ATOM   2040 2HB  LYS A 135      43.686  14.802  32.043  1.00  0.89           H  
ATOM   2041 1HG  LYS A 135      41.291  15.375  32.445  1.00  0.89           H  
ATOM   2042 2HG  LYS A 135      41.630  15.493  34.175  1.00  0.89           H  
ATOM   2043 1HD  LYS A 135      43.247  17.308  33.727  1.00  0.89           H  
ATOM   2044 2HD  LYS A 135      42.885  17.199  31.995  1.00  0.89           H  
ATOM   2045 1HE  LYS A 135      40.502  17.698  32.477  1.00  0.89           H  
ATOM   2046 2HE  LYS A 135      40.897  17.840  34.199  1.00  0.89           H  
ATOM   2047 1HZ  LYS A 135      40.766  19.942  33.145  1.00  0.89           H  
ATOM   2048 2HZ  LYS A 135      42.333  19.687  33.651  1.00  0.89           H  
ATOM   2049 3HZ  LYS A 135      41.965  19.555  32.054  1.00  0.89           H  
ATOM   2050  N   GLY A 136      43.783  11.709  31.515  1.00  0.89           N  
ATOM   2051  CA  GLY A 136      44.770  10.766  30.997  1.00  0.89           C  
ATOM   2052  C   GLY A 136      44.507   9.310  31.407  1.00  0.89           C  
ATOM   2053  O   GLY A 136      45.308   8.432  31.091  1.00  0.89           O  
ATOM   2054  H   GLY A 136      43.034  12.010  30.910  1.00  0.89           H  
ATOM   2055 1HA  GLY A 136      44.789  10.834  29.909  1.00  0.89           H  
ATOM   2056 2HA  GLY A 136      45.759  11.062  31.343  1.00  0.89           H  
ATOM   2057  N   ARG A 137      43.399   9.052  32.101  1.00  0.86           N  
ATOM   2058  CA  ARG A 137      43.087   7.707  32.589  1.00  0.86           C  
ATOM   2059  C   ARG A 137      41.579   7.431  32.683  1.00  0.86           C  
ATOM   2060  O   ARG A 137      40.789   8.371  32.665  1.00  0.86           O  
ATOM   2061  CB  ARG A 137      43.662   7.523  33.981  1.00  0.86           C  
ATOM   2062  CG  ARG A 137      43.080   8.432  35.035  1.00  0.86           C  
ATOM   2063  CD  ARG A 137      43.528   7.974  36.340  1.00  0.86           C  
ATOM   2064  NE  ARG A 137      43.123   8.809  37.442  1.00  0.86           N  
ATOM   2065  CZ  ARG A 137      41.931   8.727  38.079  1.00  0.86           C  
ATOM   2066  NH1 ARG A 137      40.989   7.888  37.690  1.00  0.86           N  
ATOM   2067  NH2 ARG A 137      41.686   9.506  39.117  1.00  0.86           N  
ATOM   2068  H   ARG A 137      42.773   9.813  32.322  1.00  0.86           H  
ATOM   2069  HA  ARG A 137      43.561   7.002  31.913  1.00  0.86           H  
ATOM   2070 1HB  ARG A 137      43.523   6.518  34.334  1.00  0.86           H  
ATOM   2071 2HB  ARG A 137      44.736   7.704  33.950  1.00  0.86           H  
ATOM   2072 1HG  ARG A 137      43.413   9.461  34.877  1.00  0.86           H  
ATOM   2073 2HG  ARG A 137      41.992   8.385  34.996  1.00  0.86           H  
ATOM   2074 1HD  ARG A 137      43.087   7.004  36.489  1.00  0.86           H  
ATOM   2075 2HD  ARG A 137      44.611   7.889  36.350  1.00  0.86           H  
ATOM   2076  HE  ARG A 137      43.794   9.479  37.791  1.00  0.86           H  
ATOM   2077 1HH1 ARG A 137      41.073   7.291  36.860  1.00  0.86           H  
ATOM   2078 2HH1 ARG A 137      40.104   7.870  38.211  1.00  0.86           H  
ATOM   2079 1HH2 ARG A 137      42.375  10.161  39.444  1.00  0.86           H  
ATOM   2080 2HH2 ARG A 137      40.761   9.443  39.594  1.00  0.86           H  
ATOM   2081  N   PRO A 138      41.160   6.147  32.760  1.00  0.83           N  
ATOM   2082  CA  PRO A 138      39.806   5.716  33.063  1.00  0.83           C  
ATOM   2083  C   PRO A 138      39.388   6.211  34.428  1.00  0.83           C  
ATOM   2084  O   PRO A 138      40.243   6.445  35.294  1.00  0.83           O  
ATOM   2085  CB  PRO A 138      39.906   4.200  33.100  1.00  0.83           C  
ATOM   2086  CG  PRO A 138      41.104   3.851  32.247  1.00  0.83           C  
ATOM   2087  CD  PRO A 138      42.070   5.017  32.391  1.00  0.83           C  
ATOM   2088  HA  PRO A 138      39.108   6.059  32.287  1.00  0.83           H  
ATOM   2089 1HB  PRO A 138      39.965   3.842  34.136  1.00  0.83           H  
ATOM   2090 2HB  PRO A 138      38.980   3.826  32.689  1.00  0.83           H  
ATOM   2091 1HG  PRO A 138      41.578   2.943  32.628  1.00  0.83           H  
ATOM   2092 2HG  PRO A 138      40.787   3.611  31.241  1.00  0.83           H  
ATOM   2093 1HD  PRO A 138      42.802   4.792  33.162  1.00  0.83           H  
ATOM   2094 2HD  PRO A 138      42.544   5.174  31.412  1.00  0.83           H  
ATOM   2095  N   LEU A 139      38.079   6.379  34.588  1.00  0.79           N  
ATOM   2096  CA  LEU A 139      37.455   6.794  35.835  1.00  0.79           C  
ATOM   2097  C   LEU A 139      36.993   5.544  36.566  1.00  0.79           C  
ATOM   2098  O   LEU A 139      36.497   4.617  35.929  1.00  0.79           O  
ATOM   2099  CB  LEU A 139      36.235   7.675  35.544  1.00  0.79           C  
ATOM   2100  CG  LEU A 139      36.453   9.130  35.221  1.00  0.79           C  
ATOM   2101  CD1 LEU A 139      37.182   9.242  33.905  1.00  0.79           C  
ATOM   2102  CD2 LEU A 139      35.099   9.838  35.139  1.00  0.79           C  
ATOM   2103  H   LEU A 139      37.465   6.152  33.802  1.00  0.79           H  
ATOM   2104  HA  LEU A 139      38.177   7.331  36.448  1.00  0.79           H  
ATOM   2105 1HB  LEU A 139      35.766   7.253  34.668  1.00  0.79           H  
ATOM   2106 2HB  LEU A 139      35.552   7.611  36.392  1.00  0.79           H  
ATOM   2107  HG  LEU A 139      37.056   9.596  36.003  1.00  0.79           H  
ATOM   2108 1HD1 LEU A 139      37.320  10.279  33.689  1.00  0.79           H  
ATOM   2109 2HD1 LEU A 139      38.150   8.752  33.968  1.00  0.79           H  
ATOM   2110 3HD1 LEU A 139      36.592   8.779  33.110  1.00  0.79           H  
ATOM   2111 1HD2 LEU A 139      35.262  10.890  34.909  1.00  0.79           H  
ATOM   2112 2HD2 LEU A 139      34.494   9.383  34.355  1.00  0.79           H  
ATOM   2113 3HD2 LEU A 139      34.584   9.750  36.092  1.00  0.79           H  
ATOM   2114  N   LEU A 140      37.174   5.491  37.869  1.00  0.77           N  
ATOM   2115  CA  LEU A 140      36.720   4.311  38.602  1.00  0.77           C  
ATOM   2116  C   LEU A 140      35.481   4.595  39.419  1.00  0.77           C  
ATOM   2117  O   LEU A 140      35.401   5.633  40.094  1.00  0.77           O  
ATOM   2118  CB  LEU A 140      37.837   3.802  39.499  1.00  0.77           C  
ATOM   2119  CG  LEU A 140      39.126   3.442  38.730  1.00  0.77           C  
ATOM   2120  CD1 LEU A 140      40.145   2.934  39.665  1.00  0.77           C  
ATOM   2121  CD2 LEU A 140      38.824   2.429  37.683  1.00  0.77           C  
ATOM   2122  H   LEU A 140      37.619   6.287  38.342  1.00  0.77           H  
ATOM   2123  HA  LEU A 140      36.473   3.523  37.891  1.00  0.77           H  
ATOM   2124 1HB  LEU A 140      38.088   4.585  40.220  1.00  0.77           H  
ATOM   2125 2HB  LEU A 140      37.494   2.927  40.039  1.00  0.77           H  
ATOM   2126  HG  LEU A 140      39.529   4.339  38.254  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 140      41.018   2.701  39.084  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 140      40.377   3.692  40.414  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 140      39.784   2.038  40.155  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 140      39.704   2.174  37.152  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 140      38.441   1.557  38.146  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 140      38.093   2.827  36.991  1.00  0.77           H  
ATOM   2133  N   ALA A 141      34.558   3.638  39.452  1.00  0.76           N  
ATOM   2134  CA  ALA A 141      33.360   3.846  40.231  1.00  0.76           C  
ATOM   2135  C   ALA A 141      33.005   2.641  41.081  1.00  0.76           C  
ATOM   2136  O   ALA A 141      33.219   1.488  40.684  1.00  0.76           O  
ATOM   2137  CB  ALA A 141      32.199   4.169  39.317  1.00  0.76           C  
ATOM   2138  H   ALA A 141      34.660   2.786  38.901  1.00  0.76           H  
ATOM   2139  HA  ALA A 141      33.549   4.679  40.886  1.00  0.76           H  
ATOM   2140 1HB  ALA A 141      31.358   4.369  39.928  1.00  0.76           H  
ATOM   2141 2HB  ALA A 141      32.442   5.040  38.732  1.00  0.76           H  
ATOM   2142 3HB  ALA A 141      32.008   3.325  38.657  1.00  0.76           H  
ATOM   2143  N   THR A 142      32.440   2.920  42.246  1.00  0.79           N  
ATOM   2144  CA  THR A 142      32.048   1.846  43.132  1.00  0.79           C  
ATOM   2145  C   THR A 142      30.656   1.997  43.715  1.00  0.79           C  
ATOM   2146  O   THR A 142      30.265   3.088  44.140  1.00  0.79           O  
ATOM   2147  CB  THR A 142      33.078   1.711  44.224  1.00  0.79           C  
ATOM   2148  OG1 THR A 142      34.356   1.493  43.614  1.00  0.79           O  
ATOM   2149  CG2 THR A 142      32.740   0.548  45.073  1.00  0.79           C  
ATOM   2150  H   THR A 142      32.313   3.899  42.509  1.00  0.79           H  
ATOM   2151  HA  THR A 142      32.054   0.922  42.560  1.00  0.79           H  
ATOM   2152  HB  THR A 142      33.123   2.612  44.835  1.00  0.79           H  
ATOM   2153  HG1 THR A 142      34.275   0.799  42.942  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142      33.492   0.438  45.785  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142      31.789   0.699  45.564  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142      32.688  -0.345  44.479  1.00  0.79           H  
ATOM   2157  N   ALA A 143      29.915   0.896  43.713  1.00  0.84           N  
ATOM   2158  CA  ALA A 143      28.564   0.895  44.257  1.00  0.84           C  
ATOM   2159  C   ALA A 143      28.543   0.753  45.785  1.00  0.84           C  
ATOM   2160  O   ALA A 143      29.398   0.093  46.378  1.00  0.84           O  
ATOM   2161  CB  ALA A 143      27.743  -0.207  43.625  1.00  0.84           C  
ATOM   2162  H   ALA A 143      30.336   0.038  43.342  1.00  0.84           H  
ATOM   2163  HA  ALA A 143      28.115   1.836  44.001  1.00  0.84           H  
ATOM   2164 1HB  ALA A 143      26.725  -0.162  44.021  1.00  0.84           H  
ATOM   2165 2HB  ALA A 143      27.716  -0.082  42.552  1.00  0.84           H  
ATOM   2166 3HB  ALA A 143      28.188  -1.163  43.871  1.00  0.84           H  
ATOM   2167  N   LEU A 144      27.516   1.315  46.413  1.00  0.92           N  
ATOM   2168  CA  LEU A 144      27.314   1.165  47.846  1.00  0.92           C  
ATOM   2169  C   LEU A 144      26.341   0.047  48.164  1.00  0.92           C  
ATOM   2170  O   LEU A 144      25.138   0.129  47.879  1.00  0.92           O  
ATOM   2171  CB  LEU A 144      26.788   2.445  48.466  1.00  0.92           C  
ATOM   2172  CG  LEU A 144      27.638   3.661  48.325  1.00  0.92           C  
ATOM   2173  CD1 LEU A 144      26.914   4.849  48.946  1.00  0.92           C  
ATOM   2174  CD2 LEU A 144      28.940   3.399  49.018  1.00  0.92           C  
ATOM   2175  H   LEU A 144      26.880   1.892  45.874  1.00  0.92           H  
ATOM   2176  HA  LEU A 144      28.272   0.926  48.305  1.00  0.92           H  
ATOM   2177 1HB  LEU A 144      25.811   2.662  48.057  1.00  0.92           H  
ATOM   2178 2HB  LEU A 144      26.684   2.275  49.525  1.00  0.92           H  
ATOM   2179  HG  LEU A 144      27.808   3.875  47.270  1.00  0.92           H  
ATOM   2180 1HD1 LEU A 144      27.523   5.740  48.845  1.00  0.92           H  
ATOM   2181 2HD1 LEU A 144      25.962   4.998  48.434  1.00  0.92           H  
ATOM   2182 3HD1 LEU A 144      26.733   4.653  50.000  1.00  0.92           H  
ATOM   2183 1HD2 LEU A 144      29.573   4.250  48.945  1.00  0.92           H  
ATOM   2184 2HD2 LEU A 144      28.743   3.190  50.062  1.00  0.92           H  
ATOM   2185 3HD2 LEU A 144      29.421   2.549  48.554  1.00  0.92           H  
ATOM   2186  N   LYS A 145      26.908  -1.004  48.739  1.00  1.00           N  
ATOM   2187  CA  LYS A 145      26.245  -2.253  49.073  1.00  1.00           C  
ATOM   2188  C   LYS A 145      26.469  -2.581  50.553  1.00  1.00           C  
ATOM   2189  O   LYS A 145      27.357  -1.998  51.175  1.00  1.00           O  
ATOM   2190  CB  LYS A 145      26.808  -3.372  48.179  1.00  1.00           C  
ATOM   2191  CG  LYS A 145      26.521  -3.230  46.700  1.00  1.00           C  
ATOM   2192  CD  LYS A 145      27.114  -4.410  45.937  1.00  1.00           C  
ATOM   2193  CE  LYS A 145      26.839  -4.316  44.446  1.00  1.00           C  
ATOM   2194  NZ  LYS A 145      25.398  -4.446  44.151  1.00  1.00           N  
ATOM   2195  H   LYS A 145      27.900  -0.937  48.930  1.00  1.00           H  
ATOM   2196  HA  LYS A 145      25.179  -2.139  48.888  1.00  1.00           H  
ATOM   2197 1HB  LYS A 145      27.887  -3.389  48.269  1.00  1.00           H  
ATOM   2198 2HB  LYS A 145      26.455  -4.340  48.499  1.00  1.00           H  
ATOM   2199 1HG  LYS A 145      25.439  -3.194  46.528  1.00  1.00           H  
ATOM   2200 2HG  LYS A 145      26.960  -2.305  46.325  1.00  1.00           H  
ATOM   2201 1HD  LYS A 145      28.193  -4.430  46.095  1.00  1.00           H  
ATOM   2202 2HD  LYS A 145      26.688  -5.337  46.318  1.00  1.00           H  
ATOM   2203 1HE  LYS A 145      27.186  -3.357  44.080  1.00  1.00           H  
ATOM   2204 2HE  LYS A 145      27.375  -5.110  43.935  1.00  1.00           H  
ATOM   2205 1HZ  LYS A 145      25.224  -4.371  43.170  1.00  1.00           H  
ATOM   2206 2HZ  LYS A 145      25.039  -5.323  44.480  1.00  1.00           H  
ATOM   2207 3HZ  LYS A 145      24.881  -3.697  44.623  1.00  1.00           H  
ATOM   2208  N   PRO A 146      25.647  -3.462  51.145  1.00  1.07           N  
ATOM   2209  CA  PRO A 146      24.423  -4.104  50.674  1.00  1.07           C  
ATOM   2210  C   PRO A 146      23.224  -3.163  50.678  1.00  1.07           C  
ATOM   2211  O   PRO A 146      23.174  -2.204  51.443  1.00  1.07           O  
ATOM   2212  CB  PRO A 146      24.262  -5.267  51.660  1.00  1.07           C  
ATOM   2213  CG  PRO A 146      24.910  -4.790  52.926  1.00  1.07           C  
ATOM   2214  CD  PRO A 146      26.076  -3.917  52.467  1.00  1.07           C  
ATOM   2215  HA  PRO A 146      24.571  -4.505  49.667  1.00  1.07           H  
ATOM   2216 1HB  PRO A 146      23.198  -5.505  51.793  1.00  1.07           H  
ATOM   2217 2HB  PRO A 146      24.743  -6.169  51.251  1.00  1.07           H  
ATOM   2218 1HG  PRO A 146      24.172  -4.275  53.543  1.00  1.07           H  
ATOM   2219 2HG  PRO A 146      25.251  -5.654  53.513  1.00  1.07           H  
ATOM   2220 1HD  PRO A 146      26.223  -3.058  53.134  1.00  1.07           H  
ATOM   2221 2HD  PRO A 146      26.993  -4.516  52.373  1.00  1.07           H  
ATOM   2222  N   MET A 147      22.218  -3.515  49.890  1.00  1.09           N  
ATOM   2223  CA  MET A 147      20.954  -2.786  49.787  1.00  1.09           C  
ATOM   2224  C   MET A 147      20.272  -2.507  51.125  1.00  1.09           C  
ATOM   2225  O   MET A 147      19.696  -1.442  51.330  1.00  1.09           O  
ATOM   2226  CB  MET A 147      19.988  -3.610  48.959  1.00  1.09           C  
ATOM   2227  CG  MET A 147      18.644  -2.979  48.765  1.00  1.09           C  
ATOM   2228  SD  MET A 147      17.486  -4.114  48.024  1.00  1.09           S  
ATOM   2229  CE  MET A 147      17.106  -5.125  49.444  1.00  1.09           C  
ATOM   2230  H   MET A 147      22.334  -4.327  49.296  1.00  1.09           H  
ATOM   2231  HA  MET A 147      21.149  -1.830  49.300  1.00  1.09           H  
ATOM   2232 1HB  MET A 147      20.412  -3.782  47.968  1.00  1.09           H  
ATOM   2233 2HB  MET A 147      19.837  -4.582  49.428  1.00  1.09           H  
ATOM   2234 1HG  MET A 147      18.252  -2.658  49.725  1.00  1.09           H  
ATOM   2235 2HG  MET A 147      18.732  -2.106  48.121  1.00  1.09           H  
ATOM   2236 1HE  MET A 147      16.388  -5.895  49.161  1.00  1.09           H  
ATOM   2237 2HE  MET A 147      18.018  -5.594  49.812  1.00  1.09           H  
ATOM   2238 3HE  MET A 147      16.678  -4.499  50.227  1.00  1.09           H  
ATOM   2239  N   GLY A 148      20.296  -3.494  52.015  1.00  1.07           N  
ATOM   2240  CA  GLY A 148      19.616  -3.400  53.303  1.00  1.07           C  
ATOM   2241  C   GLY A 148      20.432  -2.690  54.389  1.00  1.07           C  
ATOM   2242  O   GLY A 148      20.014  -2.636  55.547  1.00  1.07           O  
ATOM   2243  H   GLY A 148      20.803  -4.335  51.790  1.00  1.07           H  
ATOM   2244 1HA  GLY A 148      18.671  -2.873  53.166  1.00  1.07           H  
ATOM   2245 2HA  GLY A 148      19.364  -4.403  53.643  1.00  1.07           H  
ATOM   2246  N   ALA A 149      21.620  -2.209  54.048  1.00  1.02           N  
ATOM   2247  CA  ALA A 149      22.473  -1.531  55.011  1.00  1.02           C  
ATOM   2248  C   ALA A 149      21.832  -0.234  55.490  1.00  1.02           C  
ATOM   2249  O   ALA A 149      21.157   0.443  54.718  1.00  1.02           O  
ATOM   2250  CB  ALA A 149      23.801  -1.231  54.387  1.00  1.02           C  
ATOM   2251  H   ALA A 149      21.948  -2.271  53.084  1.00  1.02           H  
ATOM   2252  HA  ALA A 149      22.610  -2.187  55.870  1.00  1.02           H  
ATOM   2253 1HB  ALA A 149      24.415  -0.761  55.093  1.00  1.02           H  
ATOM   2254 2HB  ALA A 149      24.264  -2.124  54.056  1.00  1.02           H  
ATOM   2255 3HB  ALA A 149      23.631  -0.589  53.556  1.00  1.02           H  
ATOM   2256  N   GLY A 150      22.071   0.145  56.748  1.00  0.94           N  
ATOM   2257  CA  GLY A 150      21.526   1.415  57.216  1.00  0.94           C  
ATOM   2258  C   GLY A 150      22.359   2.559  56.656  1.00  0.94           C  
ATOM   2259  O   GLY A 150      23.467   2.336  56.174  1.00  0.94           O  
ATOM   2260  H   GLY A 150      22.615  -0.439  57.365  1.00  0.94           H  
ATOM   2261 1HA  GLY A 150      20.493   1.507  56.883  1.00  0.94           H  
ATOM   2262 2HA  GLY A 150      21.522   1.447  58.304  1.00  0.94           H  
ATOM   2263  N   SER A 151      21.903   3.797  56.825  1.00  0.87           N  
ATOM   2264  CA  SER A 151      22.629   4.931  56.234  1.00  0.87           C  
ATOM   2265  C   SER A 151      24.078   5.092  56.696  1.00  0.87           C  
ATOM   2266  O   SER A 151      24.964   5.434  55.899  1.00  0.87           O  
ATOM   2267  CB  SER A 151      21.937   6.216  56.633  1.00  0.87           C  
ATOM   2268  OG  SER A 151      22.094   6.467  58.019  1.00  0.87           O  
ATOM   2269  H   SER A 151      20.990   3.914  57.264  1.00  0.87           H  
ATOM   2270  HA  SER A 151      22.617   4.815  55.151  1.00  0.87           H  
ATOM   2271 1HB  SER A 151      22.358   7.042  56.071  1.00  0.87           H  
ATOM   2272 2HB  SER A 151      20.891   6.170  56.392  1.00  0.87           H  
ATOM   2273  HG  SER A 151      23.017   6.816  58.105  1.00  0.87           H  
ATOM   2274  N   ALA A 152      24.337   4.771  57.960  1.00  0.81           N  
ATOM   2275  CA  ALA A 152      25.673   4.927  58.519  1.00  0.81           C  
ATOM   2276  C   ALA A 152      26.685   4.059  57.805  1.00  0.81           C  
ATOM   2277  O   ALA A 152      27.842   4.440  57.654  1.00  0.81           O  
ATOM   2278  CB  ALA A 152      25.673   4.590  59.992  1.00  0.81           C  
ATOM   2279  H   ALA A 152      23.570   4.465  58.543  1.00  0.81           H  
ATOM   2280  HA  ALA A 152      25.967   5.969  58.390  1.00  0.81           H  
ATOM   2281 1HB  ALA A 152      26.672   4.742  60.398  1.00  0.81           H  
ATOM   2282 2HB  ALA A 152      24.965   5.235  60.512  1.00  0.81           H  
ATOM   2283 3HB  ALA A 152      25.381   3.549  60.123  1.00  0.81           H  
ATOM   2284  N   ALA A 153      26.244   2.874  57.378  1.00  0.77           N  
ATOM   2285  CA  ALA A 153      27.091   1.889  56.724  1.00  0.77           C  
ATOM   2286  C   ALA A 153      27.569   2.417  55.386  1.00  0.77           C  
ATOM   2287  O   ALA A 153      28.725   2.831  55.395  1.00  0.77           O  
ATOM   2288  CB  ALA A 153      26.330   0.614  56.566  1.00  0.77           C  
ATOM   2289  H   ALA A 153      25.252   2.659  57.447  1.00  0.77           H  
ATOM   2290  HA  ALA A 153      27.966   1.716  57.348  1.00  0.77           H  
ATOM   2291 1HB  ALA A 153      26.952  -0.135  56.082  1.00  0.77           H  
ATOM   2292 2HB  ALA A 153      26.006   0.252  57.540  1.00  0.77           H  
ATOM   2293 3HB  ALA A 153      25.478   0.844  55.958  1.00  0.77           H  
ATOM   2294  N   LEU A 154      26.611   3.153  54.830  1.00  0.74           N  
ATOM   2295  CA  LEU A 154      26.670   3.379  53.414  1.00  0.74           C  
ATOM   2296  C   LEU A 154      27.533   4.598  53.300  1.00  0.74           C  
ATOM   2297  O   LEU A 154      28.396   4.705  52.429  1.00  0.74           O  
ATOM   2298  CB  LEU A 154      25.261   3.558  52.865  1.00  0.74           C  
ATOM   2299  CG  LEU A 154      24.447   2.270  52.915  1.00  0.74           C  
ATOM   2300  CD1 LEU A 154      23.034   2.541  52.597  1.00  0.74           C  
ATOM   2301  CD2 LEU A 154      25.041   1.304  51.859  1.00  0.74           C  
ATOM   2302  H   LEU A 154      26.439   4.053  55.281  1.00  0.74           H  
ATOM   2303  HA  LEU A 154      27.153   2.538  52.920  1.00  0.74           H  
ATOM   2304 1HB  LEU A 154      24.745   4.307  53.465  1.00  0.74           H  
ATOM   2305 2HB  LEU A 154      25.308   3.901  51.835  1.00  0.74           H  
ATOM   2306  HG  LEU A 154      24.499   1.834  53.906  1.00  0.74           H  
ATOM   2307 1HD1 LEU A 154      22.469   1.606  52.624  1.00  0.74           H  
ATOM   2308 2HD1 LEU A 154      22.618   3.231  53.325  1.00  0.74           H  
ATOM   2309 3HD1 LEU A 154      22.989   2.966  51.612  1.00  0.74           H  
ATOM   2310 1HD2 LEU A 154      24.497   0.368  51.832  1.00  0.74           H  
ATOM   2311 2HD2 LEU A 154      24.965   1.769  50.884  1.00  0.74           H  
ATOM   2312 3HD2 LEU A 154      26.088   1.101  52.089  1.00  0.74           H  
ATOM   2313  N   ALA A 155      27.333   5.493  54.262  1.00  0.72           N  
ATOM   2314  CA  ALA A 155      28.109   6.712  54.337  1.00  0.72           C  
ATOM   2315  C   ALA A 155      29.570   6.409  54.613  1.00  0.72           C  
ATOM   2316  O   ALA A 155      30.456   6.930  53.936  1.00  0.72           O  
ATOM   2317  CB  ALA A 155      27.566   7.590  55.429  1.00  0.72           C  
ATOM   2318  H   ALA A 155      26.596   5.324  54.950  1.00  0.72           H  
ATOM   2319  HA  ALA A 155      28.035   7.221  53.379  1.00  0.72           H  
ATOM   2320 1HB  ALA A 155      28.125   8.521  55.476  1.00  0.72           H  
ATOM   2321 2HB  ALA A 155      26.523   7.793  55.206  1.00  0.72           H  
ATOM   2322 3HB  ALA A 155      27.639   7.070  56.385  1.00  0.72           H  
ATOM   2323  N   LEU A 156      29.840   5.511  55.565  1.00  0.70           N  
ATOM   2324  CA  LEU A 156      31.224   5.197  55.853  1.00  0.70           C  
ATOM   2325  C   LEU A 156      31.844   4.540  54.633  1.00  0.70           C  
ATOM   2326  O   LEU A 156      32.979   4.853  54.266  1.00  0.70           O  
ATOM   2327  CB  LEU A 156      31.311   4.293  57.091  1.00  0.70           C  
ATOM   2328  CG  LEU A 156      30.932   4.979  58.415  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156      30.845   3.938  59.515  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156      31.968   6.040  58.746  1.00  0.70           C  
ATOM   2331  H   LEU A 156      29.101   5.059  56.112  1.00  0.70           H  
ATOM   2332  HA  LEU A 156      31.759   6.121  56.058  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156      30.634   3.450  56.954  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156      32.325   3.912  57.181  1.00  0.70           H  
ATOM   2335  HG  LEU A 156      29.961   5.450  58.316  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156      30.566   4.421  60.451  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156      30.086   3.198  59.246  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156      31.809   3.448  59.630  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156      31.697   6.531  59.681  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156      32.947   5.573  58.851  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156      32.000   6.777  57.944  1.00  0.70           H  
ATOM   2342  N   ALA A 157      31.082   3.666  53.966  1.00  0.68           N  
ATOM   2343  CA  ALA A 157      31.580   3.003  52.769  1.00  0.68           C  
ATOM   2344  C   ALA A 157      31.891   4.032  51.685  1.00  0.68           C  
ATOM   2345  O   ALA A 157      32.922   3.948  51.021  1.00  0.68           O  
ATOM   2346  CB  ALA A 157      30.563   1.985  52.265  1.00  0.68           C  
ATOM   2347  H   ALA A 157      30.152   3.450  54.324  1.00  0.68           H  
ATOM   2348  HA  ALA A 157      32.506   2.488  53.022  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157      30.953   1.486  51.385  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157      30.369   1.251  53.045  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157      29.644   2.491  52.019  1.00  0.68           H  
ATOM   2352  N   ALA A 158      31.036   5.046  51.533  1.00  0.67           N  
ATOM   2353  CA  ALA A 158      31.266   6.074  50.529  1.00  0.67           C  
ATOM   2354  C   ALA A 158      32.557   6.822  50.797  1.00  0.67           C  
ATOM   2355  O   ALA A 158      33.339   7.104  49.881  1.00  0.67           O  
ATOM   2356  CB  ALA A 158      30.095   7.043  50.513  1.00  0.67           C  
ATOM   2357  H   ALA A 158      30.186   5.081  52.093  1.00  0.67           H  
ATOM   2358  HA  ALA A 158      31.369   5.581  49.570  1.00  0.67           H  
ATOM   2359 1HB  ALA A 158      30.250   7.792  49.747  1.00  0.67           H  
ATOM   2360 2HB  ALA A 158      29.183   6.498  50.308  1.00  0.67           H  
ATOM   2361 3HB  ALA A 158      30.008   7.529  51.480  1.00  0.67           H  
ATOM   2362  N   GLY A 159      32.794   7.107  52.074  1.00  0.65           N  
ATOM   2363  CA  GLY A 159      33.991   7.797  52.513  1.00  0.65           C  
ATOM   2364  C   GLY A 159      35.223   6.970  52.192  1.00  0.65           C  
ATOM   2365  O   GLY A 159      36.168   7.460  51.570  1.00  0.65           O  
ATOM   2366  H   GLY A 159      32.094   6.849  52.771  1.00  0.65           H  
ATOM   2367 1HA  GLY A 159      34.056   8.769  52.025  1.00  0.65           H  
ATOM   2368 2HA  GLY A 159      33.933   7.973  53.587  1.00  0.65           H  
ATOM   2369  N   GLU A 160      35.206   5.705  52.612  1.00  0.64           N  
ATOM   2370  CA  GLU A 160      36.339   4.812  52.410  1.00  0.64           C  
ATOM   2371  C   GLU A 160      36.609   4.537  50.925  1.00  0.64           C  
ATOM   2372  O   GLU A 160      37.768   4.489  50.501  1.00  0.64           O  
ATOM   2373  CB  GLU A 160      36.083   3.501  53.153  1.00  0.64           C  
ATOM   2374  CG  GLU A 160      36.088   3.604  54.711  1.00  0.64           C  
ATOM   2375  CD  GLU A 160      37.429   3.938  55.351  1.00  0.64           C  
ATOM   2376  OE1 GLU A 160      38.383   3.240  55.109  1.00  0.64           O  
ATOM   2377  OE2 GLU A 160      37.492   4.903  56.080  1.00  0.64           O  
ATOM   2378  H   GLU A 160      34.382   5.361  53.106  1.00  0.64           H  
ATOM   2379  HA  GLU A 160      37.222   5.283  52.837  1.00  0.64           H  
ATOM   2380 1HB  GLU A 160      35.105   3.115  52.855  1.00  0.64           H  
ATOM   2381 2HB  GLU A 160      36.823   2.769  52.856  1.00  0.64           H  
ATOM   2382 1HG  GLU A 160      35.377   4.373  55.001  1.00  0.64           H  
ATOM   2383 2HG  GLU A 160      35.729   2.658  55.113  1.00  0.64           H  
ATOM   2384  N   PHE A 161      35.558   4.410  50.111  1.00  0.64           N  
ATOM   2385  CA  PHE A 161      35.794   4.168  48.697  1.00  0.64           C  
ATOM   2386  C   PHE A 161      36.472   5.369  48.067  1.00  0.64           C  
ATOM   2387  O   PHE A 161      37.428   5.225  47.293  1.00  0.64           O  
ATOM   2388  CB  PHE A 161      34.488   3.901  47.951  1.00  0.64           C  
ATOM   2389  CG  PHE A 161      33.921   2.518  48.163  1.00  0.64           C  
ATOM   2390  CD1 PHE A 161      32.580   2.326  48.472  1.00  0.64           C  
ATOM   2391  CD2 PHE A 161      34.740   1.403  48.060  1.00  0.64           C  
ATOM   2392  CE1 PHE A 161      32.076   1.046  48.661  1.00  0.64           C  
ATOM   2393  CE2 PHE A 161      34.237   0.133  48.249  1.00  0.64           C  
ATOM   2394  CZ  PHE A 161      32.904  -0.044  48.548  1.00  0.64           C  
ATOM   2395  H   PHE A 161      34.607   4.441  50.476  1.00  0.64           H  
ATOM   2396  HA  PHE A 161      36.448   3.299  48.596  1.00  0.64           H  
ATOM   2397 1HB  PHE A 161      33.738   4.625  48.282  1.00  0.64           H  
ATOM   2398 2HB  PHE A 161      34.639   4.050  46.882  1.00  0.64           H  
ATOM   2399  HD1 PHE A 161      31.928   3.194  48.560  1.00  0.64           H  
ATOM   2400  HD2 PHE A 161      35.794   1.537  47.828  1.00  0.64           H  
ATOM   2401  HE1 PHE A 161      31.025   0.900  48.896  1.00  0.64           H  
ATOM   2402  HE2 PHE A 161      34.894  -0.726  48.165  1.00  0.64           H  
ATOM   2403  HZ  PHE A 161      32.513  -1.042  48.690  1.00  0.64           H  
ATOM   2404  N   ALA A 162      36.004   6.564  48.431  1.00  0.64           N  
ATOM   2405  CA  ALA A 162      36.594   7.787  47.924  1.00  0.64           C  
ATOM   2406  C   ALA A 162      38.042   7.926  48.420  1.00  0.64           C  
ATOM   2407  O   ALA A 162      38.953   8.233  47.646  1.00  0.64           O  
ATOM   2408  CB  ALA A 162      35.732   8.956  48.364  1.00  0.64           C  
ATOM   2409  H   ALA A 162      35.205   6.637  49.067  1.00  0.64           H  
ATOM   2410  HA  ALA A 162      36.615   7.745  46.833  1.00  0.64           H  
ATOM   2411 1HB  ALA A 162      36.148   9.888  47.985  1.00  0.64           H  
ATOM   2412 2HB  ALA A 162      34.724   8.822  47.978  1.00  0.64           H  
ATOM   2413 3HB  ALA A 162      35.689   8.983  49.433  1.00  0.64           H  
ATOM   2414  N   ALA A 163      38.271   7.621  49.703  1.00  0.64           N  
ATOM   2415  CA  ALA A 163      39.593   7.721  50.322  1.00  0.64           C  
ATOM   2416  C   ALA A 163      40.608   6.805  49.651  1.00  0.64           C  
ATOM   2417  O   ALA A 163      41.794   7.130  49.564  1.00  0.64           O  
ATOM   2418  CB  ALA A 163      39.511   7.388  51.799  1.00  0.64           C  
ATOM   2419  H   ALA A 163      37.488   7.358  50.297  1.00  0.64           H  
ATOM   2420  HA  ALA A 163      39.935   8.749  50.208  1.00  0.64           H  
ATOM   2421 1HB  ALA A 163      40.487   7.503  52.250  1.00  0.64           H  
ATOM   2422 2HB  ALA A 163      38.803   8.059  52.282  1.00  0.64           H  
ATOM   2423 3HB  ALA A 163      39.173   6.363  51.916  1.00  0.64           H  
ATOM   2424  N   GLY A 164      40.140   5.649  49.182  1.00  0.64           N  
ATOM   2425  CA  GLY A 164      40.989   4.655  48.541  1.00  0.64           C  
ATOM   2426  C   GLY A 164      41.251   4.928  47.061  1.00  0.64           C  
ATOM   2427  O   GLY A 164      41.986   4.181  46.417  1.00  0.64           O  
ATOM   2428  H   GLY A 164      39.153   5.423  49.316  1.00  0.64           H  
ATOM   2429 1HA  GLY A 164      41.939   4.607  49.068  1.00  0.64           H  
ATOM   2430 2HA  GLY A 164      40.530   3.678  48.657  1.00  0.64           H  
ATOM   2431  N   GLY A 165      40.694   6.011  46.517  1.00  0.64           N  
ATOM   2432  CA  GLY A 165      40.926   6.319  45.117  1.00  0.64           C  
ATOM   2433  C   GLY A 165      39.748   6.160  44.158  1.00  0.64           C  
ATOM   2434  O   GLY A 165      39.945   6.258  42.946  1.00  0.64           O  
ATOM   2435  H   GLY A 165      40.107   6.638  47.068  1.00  0.64           H  
ATOM   2436 1HA  GLY A 165      41.282   7.347  45.054  1.00  0.64           H  
ATOM   2437 2HA  GLY A 165      41.742   5.699  44.759  1.00  0.64           H  
ATOM   2438  N   GLY A 166      38.533   5.903  44.645  1.00  0.63           N  
ATOM   2439  CA  GLY A 166      37.417   5.832  43.705  1.00  0.63           C  
ATOM   2440  C   GLY A 166      37.139   7.256  43.219  1.00  0.63           C  
ATOM   2441  O   GLY A 166      37.330   8.210  43.974  1.00  0.63           O  
ATOM   2442  H   GLY A 166      38.359   5.785  45.643  1.00  0.63           H  
ATOM   2443 1HA  GLY A 166      37.665   5.183  42.863  1.00  0.63           H  
ATOM   2444 2HA  GLY A 166      36.539   5.421  44.202  1.00  0.63           H  
ATOM   2445  N   ASP A 167      36.659   7.415  41.985  1.00  0.63           N  
ATOM   2446  CA  ASP A 167      36.328   8.744  41.482  1.00  0.63           C  
ATOM   2447  C   ASP A 167      34.844   9.004  41.679  1.00  0.63           C  
ATOM   2448  O   ASP A 167      34.417  10.129  41.953  1.00  0.63           O  
ATOM   2449  CB  ASP A 167      36.661   8.842  39.998  1.00  0.63           C  
ATOM   2450  CG  ASP A 167      38.136   8.693  39.655  1.00  0.63           C  
ATOM   2451  OD1 ASP A 167      38.956   9.422  40.161  1.00  0.63           O  
ATOM   2452  OD2 ASP A 167      38.448   7.818  38.864  1.00  0.63           O  
ATOM   2453  H   ASP A 167      36.493   6.618  41.377  1.00  0.63           H  
ATOM   2454  HA  ASP A 167      36.895   9.493  42.036  1.00  0.63           H  
ATOM   2455 1HB  ASP A 167      36.099   8.078  39.457  1.00  0.63           H  
ATOM   2456 2HB  ASP A 167      36.320   9.790  39.633  1.00  0.63           H  
ATOM   2457  N   ILE A 168      34.068   7.947  41.513  1.00  0.64           N  
ATOM   2458  CA  ILE A 168      32.629   8.015  41.650  1.00  0.64           C  
ATOM   2459  C   ILE A 168      32.093   6.956  42.618  1.00  0.64           C  
ATOM   2460  O   ILE A 168      32.435   5.777  42.530  1.00  0.64           O  
ATOM   2461  CB  ILE A 168      31.939   7.877  40.278  1.00  0.64           C  
ATOM   2462  CG1 ILE A 168      32.356   9.026  39.311  1.00  0.64           C  
ATOM   2463  CG2 ILE A 168      30.448   7.835  40.467  1.00  0.64           C  
ATOM   2464  CD1 ILE A 168      31.885   8.822  37.877  1.00  0.64           C  
ATOM   2465  H   ILE A 168      34.498   7.064  41.242  1.00  0.64           H  
ATOM   2466  HA  ILE A 168      32.371   8.991  42.051  1.00  0.64           H  
ATOM   2467  HB  ILE A 168      32.261   6.971  39.822  1.00  0.64           H  
ATOM   2468 1HG1 ILE A 168      31.949   9.963  39.684  1.00  0.64           H  
ATOM   2469 2HG1 ILE A 168      33.436   9.103  39.289  1.00  0.64           H  
ATOM   2470 1HG2 ILE A 168      29.983   7.720  39.512  1.00  0.64           H  
ATOM   2471 2HG2 ILE A 168      30.166   7.001  41.105  1.00  0.64           H  
ATOM   2472 3HG2 ILE A 168      30.129   8.768  40.928  1.00  0.64           H  
ATOM   2473 1HD1 ILE A 168      32.214   9.661  37.260  1.00  0.64           H  
ATOM   2474 2HD1 ILE A 168      32.309   7.896  37.485  1.00  0.64           H  
ATOM   2475 3HD1 ILE A 168      30.799   8.764  37.855  1.00  0.64           H  
ATOM   2476  N   VAL A 169      31.258   7.380  43.537  1.00  0.65           N  
ATOM   2477  CA  VAL A 169      30.604   6.474  44.462  1.00  0.65           C  
ATOM   2478  C   VAL A 169      29.129   6.517  44.158  1.00  0.65           C  
ATOM   2479  O   VAL A 169      28.578   7.602  43.968  1.00  0.65           O  
ATOM   2480  CB  VAL A 169      30.871   6.844  45.920  1.00  0.65           C  
ATOM   2481  CG1 VAL A 169      30.072   5.954  46.800  1.00  0.65           C  
ATOM   2482  CG2 VAL A 169      32.364   6.659  46.259  1.00  0.65           C  
ATOM   2483  H   VAL A 169      31.041   8.375  43.571  1.00  0.65           H  
ATOM   2484  HA  VAL A 169      30.968   5.461  44.296  1.00  0.65           H  
ATOM   2485  HB  VAL A 169      30.569   7.880  46.093  1.00  0.65           H  
ATOM   2486 1HG1 VAL A 169      30.249   6.222  47.803  1.00  0.65           H  
ATOM   2487 2HG1 VAL A 169      29.014   6.064  46.591  1.00  0.65           H  
ATOM   2488 3HG1 VAL A 169      30.369   4.913  46.631  1.00  0.65           H  
ATOM   2489 1HG2 VAL A 169      32.544   6.921  47.308  1.00  0.65           H  
ATOM   2490 2HG2 VAL A 169      32.642   5.618  46.091  1.00  0.65           H  
ATOM   2491 3HG2 VAL A 169      32.962   7.285  45.628  1.00  0.65           H  
ATOM   2492  N   LYS A 170      28.494   5.364  44.065  1.00  0.68           N  
ATOM   2493  CA  LYS A 170      27.100   5.388  43.686  1.00  0.68           C  
ATOM   2494  C   LYS A 170      26.254   4.429  44.487  1.00  0.68           C  
ATOM   2495  O   LYS A 170      26.718   3.379  44.910  1.00  0.68           O  
ATOM   2496  CB  LYS A 170      27.016   5.040  42.208  1.00  0.68           C  
ATOM   2497  CG  LYS A 170      27.363   3.646  41.860  1.00  0.68           C  
ATOM   2498  CD  LYS A 170      27.317   3.457  40.390  1.00  0.68           C  
ATOM   2499  CE  LYS A 170      28.478   4.142  39.768  1.00  0.68           C  
ATOM   2500  NZ  LYS A 170      28.748   3.666  38.369  1.00  0.68           N  
ATOM   2501  H   LYS A 170      28.996   4.488  44.219  1.00  0.68           H  
ATOM   2502  HA  LYS A 170      26.706   6.389  43.849  1.00  0.68           H  
ATOM   2503 1HB  LYS A 170      26.062   5.243  41.873  1.00  0.68           H  
ATOM   2504 2HB  LYS A 170      27.691   5.692  41.652  1.00  0.68           H  
ATOM   2505 1HG  LYS A 170      28.367   3.422  42.220  1.00  0.68           H  
ATOM   2506 2HG  LYS A 170      26.651   2.964  42.332  1.00  0.68           H  
ATOM   2507 1HD  LYS A 170      27.325   2.399  40.147  1.00  0.68           H  
ATOM   2508 2HD  LYS A 170      26.406   3.900  40.014  1.00  0.68           H  
ATOM   2509 1HE  LYS A 170      28.299   5.215  39.755  1.00  0.68           H  
ATOM   2510 2HE  LYS A 170      29.328   3.948  40.390  1.00  0.68           H  
ATOM   2511 1HZ  LYS A 170      29.562   4.140  38.003  1.00  0.68           H  
ATOM   2512 2HZ  LYS A 170      28.924   2.678  38.390  1.00  0.68           H  
ATOM   2513 3HZ  LYS A 170      27.954   3.839  37.765  1.00  0.68           H  
ATOM   2514  N   ASP A 171      25.003   4.776  44.686  1.00  0.73           N  
ATOM   2515  CA  ASP A 171      24.112   3.845  45.367  1.00  0.73           C  
ATOM   2516  C   ASP A 171      23.840   2.572  44.569  1.00  0.73           C  
ATOM   2517  O   ASP A 171      23.690   2.612  43.348  1.00  0.73           O  
ATOM   2518  CB  ASP A 171      22.760   4.479  45.639  1.00  0.73           C  
ATOM   2519  CG  ASP A 171      22.685   5.487  46.727  1.00  0.73           C  
ATOM   2520  OD1 ASP A 171      23.603   5.633  47.496  1.00  0.73           O  
ATOM   2521  OD2 ASP A 171      21.661   6.161  46.797  1.00  0.73           O  
ATOM   2522  H   ASP A 171      24.674   5.681  44.330  1.00  0.73           H  
ATOM   2523  HA  ASP A 171      24.570   3.565  46.312  1.00  0.73           H  
ATOM   2524 1HB  ASP A 171      22.430   4.951  44.719  1.00  0.73           H  
ATOM   2525 2HB  ASP A 171      22.038   3.678  45.856  1.00  0.73           H  
ATOM   2526  N   ASP A 172      23.657   1.448  45.261  1.00  0.78           N  
ATOM   2527  CA  ASP A 172      23.148   0.253  44.595  1.00  0.78           C  
ATOM   2528  C   ASP A 172      21.797   0.566  43.938  1.00  0.78           C  
ATOM   2529  O   ASP A 172      20.968   1.289  44.499  1.00  0.78           O  
ATOM   2530  CB  ASP A 172      22.975  -0.914  45.561  1.00  0.78           C  
ATOM   2531  CG  ASP A 172      22.559  -2.254  44.872  1.00  0.78           C  
ATOM   2532  OD1 ASP A 172      23.435  -3.045  44.559  1.00  0.78           O  
ATOM   2533  OD2 ASP A 172      21.375  -2.449  44.621  1.00  0.78           O  
ATOM   2534  H   ASP A 172      23.879   1.395  46.259  1.00  0.78           H  
ATOM   2535  HA  ASP A 172      23.852  -0.038  43.813  1.00  0.78           H  
ATOM   2536 1HB  ASP A 172      23.912  -1.079  46.087  1.00  0.78           H  
ATOM   2537 2HB  ASP A 172      22.227  -0.655  46.314  1.00  0.78           H  
ATOM   2538  N   GLN A 173      21.563  -0.030  42.773  1.00  0.83           N  
ATOM   2539  CA  GLN A 173      20.345   0.151  41.978  1.00  0.83           C  
ATOM   2540  C   GLN A 173      19.044  -0.182  42.705  1.00  0.83           C  
ATOM   2541  O   GLN A 173      17.975   0.253  42.282  1.00  0.83           O  
ATOM   2542  CB  GLN A 173      20.371  -0.769  40.757  1.00  0.83           C  
ATOM   2543  CG  GLN A 173      21.386  -0.437  39.705  1.00  0.83           C  
ATOM   2544  CD  GLN A 173      21.388  -1.463  38.532  1.00  0.83           C  
ATOM   2545  OE1 GLN A 173      20.702  -2.494  38.564  1.00  0.83           O  
ATOM   2546  NE2 GLN A 173      22.178  -1.169  37.507  1.00  0.83           N  
ATOM   2547  H   GLN A 173      22.285  -0.628  42.400  1.00  0.83           H  
ATOM   2548  HA  GLN A 173      20.301   1.193  41.657  1.00  0.83           H  
ATOM   2549 1HB  GLN A 173      20.558  -1.792  41.091  1.00  0.83           H  
ATOM   2550 2HB  GLN A 173      19.392  -0.758  40.284  1.00  0.83           H  
ATOM   2551 1HG  GLN A 173      21.153   0.545  39.312  1.00  0.83           H  
ATOM   2552 2HG  GLN A 173      22.379  -0.427  40.158  1.00  0.83           H  
ATOM   2553 1HE2 GLN A 173      22.237  -1.783  36.721  1.00  0.83           H  
ATOM   2554 2HE2 GLN A 173      22.719  -0.300  37.534  1.00  0.83           H  
ATOM   2555  N   ASN A 174      19.099  -0.996  43.752  1.00  0.88           N  
ATOM   2556  CA  ASN A 174      17.872  -1.373  44.427  1.00  0.88           C  
ATOM   2557  C   ASN A 174      17.620  -0.580  45.713  1.00  0.88           C  
ATOM   2558  O   ASN A 174      16.678  -0.888  46.459  1.00  0.88           O  
ATOM   2559  CB  ASN A 174      17.957  -2.834  44.746  1.00  0.88           C  
ATOM   2560  CG  ASN A 174      18.008  -3.681  43.534  1.00  0.88           C  
ATOM   2561  OD1 ASN A 174      16.995  -3.979  42.885  1.00  0.88           O  
ATOM   2562  ND2 ASN A 174      19.217  -4.056  43.184  1.00  0.88           N  
ATOM   2563  H   ASN A 174      19.993  -1.375  44.086  1.00  0.88           H  
ATOM   2564  HA  ASN A 174      17.032  -1.193  43.757  1.00  0.88           H  
ATOM   2565 1HB  ASN A 174      18.847  -3.022  45.355  1.00  0.88           H  
ATOM   2566 2HB  ASN A 174      17.087  -3.117  45.323  1.00  0.88           H  
ATOM   2567 1HD2 ASN A 174      19.357  -4.617  42.370  1.00  0.88           H  
ATOM   2568 2HD2 ASN A 174      20.026  -3.736  43.736  1.00  0.88           H  
ATOM   2569  N   LEU A 175      18.422   0.460  45.967  1.00  0.94           N  
ATOM   2570  CA  LEU A 175      18.218   1.261  47.168  1.00  0.94           C  
ATOM   2571  C   LEU A 175      17.789   2.688  46.880  1.00  0.94           C  
ATOM   2572  O   LEU A 175      18.569   3.512  46.414  1.00  0.94           O  
ATOM   2573  CB  LEU A 175      19.493   1.274  48.007  1.00  0.94           C  
ATOM   2574  CG  LEU A 175      19.463   2.108  49.252  1.00  0.94           C  
ATOM   2575  CD1 LEU A 175      18.373   1.644  50.184  1.00  0.94           C  
ATOM   2576  CD2 LEU A 175      20.786   1.979  49.938  1.00  0.94           C  
ATOM   2577  H   LEU A 175      19.191   0.695  45.337  1.00  0.94           H  
ATOM   2578  HA  LEU A 175      17.436   0.794  47.762  1.00  0.94           H  
ATOM   2579 1HB  LEU A 175      19.718   0.252  48.308  1.00  0.94           H  
ATOM   2580 2HB  LEU A 175      20.317   1.635  47.381  1.00  0.94           H  
ATOM   2581  HG  LEU A 175      19.271   3.129  48.986  1.00  0.94           H  
ATOM   2582 1HD1 LEU A 175      18.373   2.262  51.081  1.00  0.94           H  
ATOM   2583 2HD1 LEU A 175      17.413   1.729  49.687  1.00  0.94           H  
ATOM   2584 3HD1 LEU A 175      18.556   0.612  50.458  1.00  0.94           H  
ATOM   2585 1HD2 LEU A 175      20.764   2.572  50.836  1.00  0.94           H  
ATOM   2586 2HD2 LEU A 175      20.959   0.928  50.204  1.00  0.94           H  
ATOM   2587 3HD2 LEU A 175      21.584   2.325  49.278  1.00  0.94           H  
ATOM   2588  N   VAL A 176      16.533   2.984  47.186  1.00  1.01           N  
ATOM   2589  CA  VAL A 176      15.991   4.316  46.975  1.00  1.01           C  
ATOM   2590  C   VAL A 176      15.502   4.865  48.293  1.00  1.01           C  
ATOM   2591  O   VAL A 176      15.994   5.884  48.765  1.00  1.01           O  
ATOM   2592  CB  VAL A 176      14.834   4.301  45.982  1.00  1.01           C  
ATOM   2593  CG1 VAL A 176      14.264   5.710  45.834  1.00  1.01           C  
ATOM   2594  CG2 VAL A 176      15.324   3.799  44.666  1.00  1.01           C  
ATOM   2595  H   VAL A 176      15.943   2.261  47.566  1.00  1.01           H  
ATOM   2596  HA  VAL A 176      16.777   4.969  46.588  1.00  1.01           H  
ATOM   2597  HB  VAL A 176      14.044   3.653  46.354  1.00  1.01           H  
ATOM   2598 1HG1 VAL A 176      13.439   5.685  45.132  1.00  1.01           H  
ATOM   2599 2HG1 VAL A 176      13.908   6.070  46.794  1.00  1.01           H  
ATOM   2600 3HG1 VAL A 176      15.042   6.381  45.460  1.00  1.01           H  
ATOM   2601 1HG2 VAL A 176      14.504   3.775  43.983  1.00  1.01           H  
ATOM   2602 2HG2 VAL A 176      16.105   4.469  44.295  1.00  1.01           H  
ATOM   2603 3HG2 VAL A 176      15.727   2.793  44.772  1.00  1.01           H  
ATOM   2604  N   ASP A 177      14.556   4.157  48.906  1.00  1.07           N  
ATOM   2605  CA  ASP A 177      13.988   4.586  50.170  1.00  1.07           C  
ATOM   2606  C   ASP A 177      13.604   3.361  50.983  1.00  1.07           C  
ATOM   2607  O   ASP A 177      12.571   2.735  50.732  1.00  1.07           O  
ATOM   2608  CB  ASP A 177      12.796   5.514  49.905  1.00  1.07           C  
ATOM   2609  CG  ASP A 177      12.141   6.171  51.137  1.00  1.07           C  
ATOM   2610  OD1 ASP A 177      12.462   5.839  52.252  1.00  1.07           O  
ATOM   2611  OD2 ASP A 177      11.329   7.053  50.908  1.00  1.07           O  
ATOM   2612  H   ASP A 177      14.205   3.317  48.475  1.00  1.07           H  
ATOM   2613  HA  ASP A 177      14.730   5.141  50.709  1.00  1.07           H  
ATOM   2614 1HB  ASP A 177      13.121   6.305  49.240  1.00  1.07           H  
ATOM   2615 2HB  ASP A 177      12.026   4.952  49.374  1.00  1.07           H  
ATOM   2616  N   ARG A 178      14.480   2.986  51.917  1.00  1.11           N  
ATOM   2617  CA  ARG A 178      14.277   1.761  52.698  1.00  1.11           C  
ATOM   2618  C   ARG A 178      14.473   1.956  54.200  1.00  1.11           C  
ATOM   2619  O   ARG A 178      15.112   2.912  54.652  1.00  1.11           O  
ATOM   2620  CB  ARG A 178      15.169   0.625  52.199  1.00  1.11           C  
ATOM   2621  CG  ARG A 178      14.856   0.142  50.760  1.00  1.11           C  
ATOM   2622  CD  ARG A 178      15.691  -1.031  50.336  1.00  1.11           C  
ATOM   2623  NE  ARG A 178      15.445  -1.397  48.940  1.00  1.11           N  
ATOM   2624  CZ  ARG A 178      14.486  -2.236  48.507  1.00  1.11           C  
ATOM   2625  NH1 ARG A 178      13.648  -2.808  49.343  1.00  1.11           N  
ATOM   2626  NH2 ARG A 178      14.415  -2.472  47.215  1.00  1.11           N  
ATOM   2627  H   ARG A 178      15.299   3.583  52.057  1.00  1.11           H  
ATOM   2628  HA  ARG A 178      13.245   1.440  52.549  1.00  1.11           H  
ATOM   2629 1HB  ARG A 178      16.210   0.947  52.227  1.00  1.11           H  
ATOM   2630 2HB  ARG A 178      15.079  -0.231  52.867  1.00  1.11           H  
ATOM   2631 1HG  ARG A 178      13.805  -0.142  50.696  1.00  1.11           H  
ATOM   2632 2HG  ARG A 178      15.050   0.950  50.059  1.00  1.11           H  
ATOM   2633 1HD  ARG A 178      16.743  -0.807  50.445  1.00  1.11           H  
ATOM   2634 2HD  ARG A 178      15.449  -1.891  50.956  1.00  1.11           H  
ATOM   2635  HE  ARG A 178      16.059  -1.013  48.209  1.00  1.11           H  
ATOM   2636 1HH1 ARG A 178      13.717  -2.621  50.331  1.00  1.11           H  
ATOM   2637 2HH1 ARG A 178      12.940  -3.436  48.995  1.00  1.11           H  
ATOM   2638 1HH2 ARG A 178      15.108  -2.010  46.607  1.00  1.11           H  
ATOM   2639 2HH2 ARG A 178      13.719  -3.095  46.841  1.00  1.11           H  
ATOM   2640  N   ASP A 179      13.931   1.040  54.987  1.00  1.11           N  
ATOM   2641  CA  ASP A 179      14.061   1.163  56.427  1.00  1.11           C  
ATOM   2642  C   ASP A 179      15.520   1.278  56.824  1.00  1.11           C  
ATOM   2643  O   ASP A 179      16.376   0.598  56.266  1.00  1.11           O  
ATOM   2644  CB  ASP A 179      13.439  -0.041  57.131  1.00  1.11           C  
ATOM   2645  CG  ASP A 179      11.918  -0.082  57.019  1.00  1.11           C  
ATOM   2646  OD1 ASP A 179      11.341   0.878  56.558  1.00  1.11           O  
ATOM   2647  OD2 ASP A 179      11.348  -1.074  57.398  1.00  1.11           O  
ATOM   2648  H   ASP A 179      13.415   0.266  54.591  1.00  1.11           H  
ATOM   2649  HA  ASP A 179      13.542   2.066  56.749  1.00  1.11           H  
ATOM   2650 1HB  ASP A 179      13.847  -0.960  56.712  1.00  1.11           H  
ATOM   2651 2HB  ASP A 179      13.710  -0.019  58.188  1.00  1.11           H  
ATOM   2652  N   LEU A 180      15.775   2.165  57.784  1.00  1.07           N  
ATOM   2653  CA  LEU A 180      17.086   2.480  58.363  1.00  1.07           C  
ATOM   2654  C   LEU A 180      18.076   3.188  57.425  1.00  1.07           C  
ATOM   2655  O   LEU A 180      19.225   3.424  57.822  1.00  1.07           O  
ATOM   2656  CB  LEU A 180      17.761   1.189  58.850  1.00  1.07           C  
ATOM   2657  CG  LEU A 180      16.953   0.330  59.828  1.00  1.07           C  
ATOM   2658  CD1 LEU A 180      17.756  -0.907  60.170  1.00  1.07           C  
ATOM   2659  CD2 LEU A 180      16.628   1.142  61.065  1.00  1.07           C  
ATOM   2660  H   LEU A 180      14.980   2.668  58.154  1.00  1.07           H  
ATOM   2661  HA  LEU A 180      16.918   3.130  59.221  1.00  1.07           H  
ATOM   2662 1HB  LEU A 180      18.037   0.573  57.998  1.00  1.07           H  
ATOM   2663 2HB  LEU A 180      18.680   1.468  59.361  1.00  1.07           H  
ATOM   2664  HG  LEU A 180      16.029   0.005  59.359  1.00  1.07           H  
ATOM   2665 1HD1 LEU A 180      17.188  -1.535  60.856  1.00  1.07           H  
ATOM   2666 2HD1 LEU A 180      17.966  -1.466  59.254  1.00  1.07           H  
ATOM   2667 3HD1 LEU A 180      18.694  -0.613  60.638  1.00  1.07           H  
ATOM   2668 1HD2 LEU A 180      16.052   0.531  61.761  1.00  1.07           H  
ATOM   2669 2HD2 LEU A 180      17.553   1.462  61.543  1.00  1.07           H  
ATOM   2670 3HD2 LEU A 180      16.044   2.018  60.781  1.00  1.07           H  
ATOM   2671  N   ALA A 181      17.624   3.599  56.235  1.00  0.98           N  
ATOM   2672  CA  ALA A 181      18.474   4.333  55.307  1.00  0.98           C  
ATOM   2673  C   ALA A 181      17.692   5.475  54.668  1.00  0.98           C  
ATOM   2674  O   ALA A 181      18.248   6.516  54.294  1.00  0.98           O  
ATOM   2675  CB  ALA A 181      19.008   3.388  54.234  1.00  0.98           C  
ATOM   2676  H   ALA A 181      16.675   3.375  55.933  1.00  0.98           H  
ATOM   2677  HA  ALA A 181      19.298   4.754  55.861  1.00  0.98           H  
ATOM   2678 1HB  ALA A 181      19.654   3.932  53.555  1.00  0.98           H  
ATOM   2679 2HB  ALA A 181      19.576   2.580  54.701  1.00  0.98           H  
ATOM   2680 3HB  ALA A 181      18.167   2.964  53.680  1.00  0.98           H  
ATOM   2681  N   ALA A 182      16.387   5.257  54.553  1.00  0.88           N  
ATOM   2682  CA  ALA A 182      15.454   6.130  53.859  1.00  0.88           C  
ATOM   2683  C   ALA A 182      16.104   6.533  52.558  1.00  0.88           C  
ATOM   2684  O   ALA A 182      16.673   5.667  51.886  1.00  0.88           O  
ATOM   2685  CB  ALA A 182      15.091   7.330  54.722  1.00  0.88           C  
ATOM   2686  H   ALA A 182      16.019   4.389  54.904  1.00  0.88           H  
ATOM   2687  HA  ALA A 182      14.547   5.564  53.631  1.00  0.88           H  
ATOM   2688 1HB  ALA A 182      14.378   7.963  54.199  1.00  0.88           H  
ATOM   2689 2HB  ALA A 182      14.636   6.975  55.647  1.00  0.88           H  
ATOM   2690 3HB  ALA A 182      15.990   7.901  54.960  1.00  0.88           H  
ATOM   2691  N   PHE A 183      16.008   7.814  52.208  1.00  0.78           N  
ATOM   2692  CA  PHE A 183      16.716   8.400  51.080  1.00  0.78           C  
ATOM   2693  C   PHE A 183      17.532   9.556  51.562  1.00  0.78           C  
ATOM   2694  O   PHE A 183      18.750   9.581  51.429  1.00  0.78           O  
ATOM   2695  CB  PHE A 183      15.745   8.914  50.022  1.00  0.78           C  
ATOM   2696  CG  PHE A 183      16.370   9.627  48.778  1.00  0.78           C  
ATOM   2697  CD1 PHE A 183      16.922   8.921  47.705  1.00  0.78           C  
ATOM   2698  CD2 PHE A 183      16.379  11.031  48.700  1.00  0.78           C  
ATOM   2699  CE1 PHE A 183      17.452   9.588  46.609  1.00  0.78           C  
ATOM   2700  CE2 PHE A 183      16.909  11.689  47.604  1.00  0.78           C  
ATOM   2701  CZ  PHE A 183      17.444  10.962  46.556  1.00  0.78           C  
ATOM   2702  H   PHE A 183      15.459   8.421  52.785  1.00  0.78           H  
ATOM   2703  HA  PHE A 183      17.376   7.655  50.644  1.00  0.78           H  
ATOM   2704 1HB  PHE A 183      15.174   8.066  49.663  1.00  0.78           H  
ATOM   2705 2HB  PHE A 183      15.035   9.599  50.479  1.00  0.78           H  
ATOM   2706  HD1 PHE A 183      16.931   7.837  47.725  1.00  0.78           H  
ATOM   2707  HD2 PHE A 183      15.958  11.609  49.519  1.00  0.78           H  
ATOM   2708  HE1 PHE A 183      17.876   9.021  45.788  1.00  0.78           H  
ATOM   2709  HE2 PHE A 183      16.906  12.780  47.563  1.00  0.78           H  
ATOM   2710  HZ  PHE A 183      17.861  11.474  45.690  1.00  0.78           H  
ATOM   2711  N   LYS A 184      16.846  10.496  52.197  1.00  0.70           N  
ATOM   2712  CA  LYS A 184      17.461  11.734  52.611  1.00  0.70           C  
ATOM   2713  C   LYS A 184      18.593  11.541  53.614  1.00  0.70           C  
ATOM   2714  O   LYS A 184      19.611  12.235  53.561  1.00  0.70           O  
ATOM   2715  CB  LYS A 184      16.385  12.646  53.191  1.00  0.70           C  
ATOM   2716  CG  LYS A 184      15.405  13.169  52.148  1.00  0.70           C  
ATOM   2717  CD  LYS A 184      14.369  14.093  52.756  1.00  0.70           C  
ATOM   2718  CE  LYS A 184      13.382  14.588  51.699  1.00  0.70           C  
ATOM   2719  NZ  LYS A 184      12.319  15.449  52.292  1.00  0.70           N  
ATOM   2720  H   LYS A 184      15.856  10.384  52.327  1.00  0.70           H  
ATOM   2721  HA  LYS A 184      17.873  12.199  51.721  1.00  0.70           H  
ATOM   2722 1HB  LYS A 184      15.818  12.101  53.944  1.00  0.70           H  
ATOM   2723 2HB  LYS A 184      16.844  13.492  53.690  1.00  0.70           H  
ATOM   2724 1HG  LYS A 184      15.938  13.688  51.371  1.00  0.70           H  
ATOM   2725 2HG  LYS A 184      14.891  12.325  51.697  1.00  0.70           H  
ATOM   2726 1HD  LYS A 184      13.823  13.567  53.538  1.00  0.70           H  
ATOM   2727 2HD  LYS A 184      14.871  14.953  53.199  1.00  0.70           H  
ATOM   2728 1HE  LYS A 184      13.919  15.159  50.939  1.00  0.70           H  
ATOM   2729 2HE  LYS A 184      12.911  13.728  51.224  1.00  0.70           H  
ATOM   2730 1HZ  LYS A 184      11.662  15.746  51.554  1.00  0.70           H  
ATOM   2731 2HZ  LYS A 184      11.806  14.926  52.981  1.00  0.70           H  
ATOM   2732 3HZ  LYS A 184      12.727  16.260  52.722  1.00  0.70           H  
ATOM   2733  N   ASP A 185      18.454  10.570  54.510  1.00  0.65           N  
ATOM   2734  CA  ASP A 185      19.500  10.377  55.497  1.00  0.65           C  
ATOM   2735  C   ASP A 185      20.737   9.797  54.823  1.00  0.65           C  
ATOM   2736  O   ASP A 185      21.863  10.227  55.084  1.00  0.65           O  
ATOM   2737  CB  ASP A 185      19.014   9.447  56.601  1.00  0.65           C  
ATOM   2738  CG  ASP A 185      17.934  10.072  57.478  1.00  0.65           C  
ATOM   2739  OD1 ASP A 185      17.735  11.263  57.392  1.00  0.65           O  
ATOM   2740  OD2 ASP A 185      17.318   9.355  58.227  1.00  0.65           O  
ATOM   2741  H   ASP A 185      17.628   9.991  54.517  1.00  0.65           H  
ATOM   2742  HA  ASP A 185      19.761  11.343  55.930  1.00  0.65           H  
ATOM   2743 1HB  ASP A 185      18.614   8.533  56.151  1.00  0.65           H  
ATOM   2744 2HB  ASP A 185      19.846   9.153  57.224  1.00  0.65           H  
ATOM   2745  N   ARG A 186      20.525   8.863  53.897  1.00  0.62           N  
ATOM   2746  CA  ARG A 186      21.634   8.268  53.166  1.00  0.62           C  
ATOM   2747  C   ARG A 186      22.340   9.283  52.307  1.00  0.62           C  
ATOM   2748  O   ARG A 186      23.570   9.354  52.294  1.00  0.62           O  
ATOM   2749  CB  ARG A 186      21.174   7.160  52.249  1.00  0.62           C  
ATOM   2750  CG  ARG A 186      22.311   6.487  51.482  1.00  0.62           C  
ATOM   2751  CD  ARG A 186      21.795   5.396  50.709  1.00  0.62           C  
ATOM   2752  NE  ARG A 186      20.891   5.841  49.679  1.00  0.62           N  
ATOM   2753  CZ  ARG A 186      19.574   5.730  49.786  1.00  0.62           C  
ATOM   2754  NH1 ARG A 186      19.069   5.267  50.902  1.00  0.62           N  
ATOM   2755  NH2 ARG A 186      18.811   6.083  48.782  1.00  0.62           N  
ATOM   2756  H   ARG A 186      19.578   8.548  53.707  1.00  0.62           H  
ATOM   2757  HA  ARG A 186      22.347   7.865  53.881  1.00  0.62           H  
ATOM   2758 1HB  ARG A 186      20.652   6.398  52.829  1.00  0.62           H  
ATOM   2759 2HB  ARG A 186      20.466   7.557  51.518  1.00  0.62           H  
ATOM   2760 1HG  ARG A 186      22.781   7.205  50.801  1.00  0.62           H  
ATOM   2761 2HG  ARG A 186      23.056   6.100  52.180  1.00  0.62           H  
ATOM   2762 1HD  ARG A 186      22.618   4.866  50.226  1.00  0.62           H  
ATOM   2763 2HD  ARG A 186      21.255   4.733  51.370  1.00  0.62           H  
ATOM   2764  HE  ARG A 186      21.272   6.183  48.777  1.00  0.62           H  
ATOM   2765 1HH1 ARG A 186      19.678   5.023  51.658  1.00  0.62           H  
ATOM   2766 2HH1 ARG A 186      18.059   5.172  51.034  1.00  0.62           H  
ATOM   2767 1HH2 ARG A 186      19.234   6.430  47.929  1.00  0.62           H  
ATOM   2768 2HH2 ARG A 186      17.795   5.988  48.838  1.00  0.62           H  
ATOM   2769  N   VAL A 187      21.563  10.070  51.576  1.00  0.61           N  
ATOM   2770  CA  VAL A 187      22.137  11.026  50.653  1.00  0.61           C  
ATOM   2771  C   VAL A 187      22.954  12.076  51.368  1.00  0.61           C  
ATOM   2772  O   VAL A 187      24.077  12.383  50.962  1.00  0.61           O  
ATOM   2773  CB  VAL A 187      21.028  11.714  49.854  1.00  0.61           C  
ATOM   2774  CG1 VAL A 187      21.580  12.842  49.037  1.00  0.61           C  
ATOM   2775  CG2 VAL A 187      20.395  10.739  48.951  1.00  0.61           C  
ATOM   2776  H   VAL A 187      20.548   9.978  51.641  1.00  0.61           H  
ATOM   2777  HA  VAL A 187      22.781  10.480  49.969  1.00  0.61           H  
ATOM   2778  HB  VAL A 187      20.294  12.101  50.539  1.00  0.61           H  
ATOM   2779 1HG1 VAL A 187      20.777  13.318  48.485  1.00  0.61           H  
ATOM   2780 2HG1 VAL A 187      22.052  13.565  49.687  1.00  0.61           H  
ATOM   2781 3HG1 VAL A 187      22.301  12.437  48.350  1.00  0.61           H  
ATOM   2782 1HG2 VAL A 187      19.615  11.226  48.392  1.00  0.61           H  
ATOM   2783 2HG2 VAL A 187      21.127  10.377  48.304  1.00  0.61           H  
ATOM   2784 3HG2 VAL A 187      19.983   9.915  49.498  1.00  0.61           H  
ATOM   2785  N   ALA A 188      22.401  12.642  52.438  1.00  0.60           N  
ATOM   2786  CA  ALA A 188      23.136  13.654  53.160  1.00  0.60           C  
ATOM   2787  C   ALA A 188      24.398  13.090  53.791  1.00  0.60           C  
ATOM   2788  O   ALA A 188      25.476  13.671  53.658  1.00  0.60           O  
ATOM   2789  CB  ALA A 188      22.256  14.247  54.233  1.00  0.60           C  
ATOM   2790  H   ALA A 188      21.468  12.374  52.758  1.00  0.60           H  
ATOM   2791  HA  ALA A 188      23.429  14.431  52.455  1.00  0.60           H  
ATOM   2792 1HB  ALA A 188      22.800  15.024  54.763  1.00  0.60           H  
ATOM   2793 2HB  ALA A 188      21.375  14.667  53.773  1.00  0.60           H  
ATOM   2794 3HB  ALA A 188      21.961  13.460  54.933  1.00  0.60           H  
ATOM   2795  N   GLN A 189      24.290  11.925  54.436  1.00  0.59           N  
ATOM   2796  CA  GLN A 189      25.450  11.365  55.109  1.00  0.59           C  
ATOM   2797  C   GLN A 189      26.524  10.943  54.116  1.00  0.59           C  
ATOM   2798  O   GLN A 189      27.713  11.154  54.361  1.00  0.59           O  
ATOM   2799  CB  GLN A 189      25.015  10.175  55.958  1.00  0.59           C  
ATOM   2800  CG  GLN A 189      24.175  10.512  57.164  1.00  0.59           C  
ATOM   2801  CD  GLN A 189      23.592   9.250  57.765  1.00  0.59           C  
ATOM   2802  OE1 GLN A 189      24.191   8.165  57.796  1.00  0.59           O  
ATOM   2803  NE2 GLN A 189      22.372   9.343  58.241  1.00  0.59           N  
ATOM   2804  H   GLN A 189      23.397  11.434  54.508  1.00  0.59           H  
ATOM   2805  HA  GLN A 189      25.871  12.128  55.761  1.00  0.59           H  
ATOM   2806 1HB  GLN A 189      24.461   9.463  55.340  1.00  0.59           H  
ATOM   2807 2HB  GLN A 189      25.890   9.679  56.336  1.00  0.59           H  
ATOM   2808 1HG  GLN A 189      24.797  11.002  57.910  1.00  0.59           H  
ATOM   2809 2HG  GLN A 189      23.359  11.168  56.861  1.00  0.59           H  
ATOM   2810 1HE2 GLN A 189      21.942   8.498  58.577  1.00  0.59           H  
ATOM   2811 2HE2 GLN A 189      21.877  10.215  58.208  1.00  0.59           H  
ATOM   2812  N   ALA A 190      26.122  10.350  52.990  1.00  0.60           N  
ATOM   2813  CA  ALA A 190      27.077   9.944  51.975  1.00  0.60           C  
ATOM   2814  C   ALA A 190      27.776  11.158  51.399  1.00  0.60           C  
ATOM   2815  O   ALA A 190      28.989  11.144  51.187  1.00  0.60           O  
ATOM   2816  CB  ALA A 190      26.384   9.174  50.879  1.00  0.60           C  
ATOM   2817  H   ALA A 190      25.133  10.171  52.820  1.00  0.60           H  
ATOM   2818  HA  ALA A 190      27.830   9.315  52.441  1.00  0.60           H  
ATOM   2819 1HB  ALA A 190      27.110   8.869  50.128  1.00  0.60           H  
ATOM   2820 2HB  ALA A 190      25.898   8.294  51.297  1.00  0.60           H  
ATOM   2821 3HB  ALA A 190      25.637   9.820  50.434  1.00  0.60           H  
ATOM   2822  N   ALA A 191      27.023  12.244  51.190  1.00  0.60           N  
ATOM   2823  CA  ALA A 191      27.623  13.446  50.649  1.00  0.60           C  
ATOM   2824  C   ALA A 191      28.706  13.959  51.584  1.00  0.60           C  
ATOM   2825  O   ALA A 191      29.798  14.334  51.132  1.00  0.60           O  
ATOM   2826  CB  ALA A 191      26.558  14.511  50.462  1.00  0.60           C  
ATOM   2827  H   ALA A 191      26.018  12.233  51.367  1.00  0.60           H  
ATOM   2828  HA  ALA A 191      28.075  13.200  49.692  1.00  0.60           H  
ATOM   2829 1HB  ALA A 191      26.999  15.413  50.038  1.00  0.60           H  
ATOM   2830 2HB  ALA A 191      25.786  14.141  49.804  1.00  0.60           H  
ATOM   2831 3HB  ALA A 191      26.112  14.748  51.424  1.00  0.60           H  
ATOM   2832  N   GLU A 192      28.423  13.933  52.894  1.00  0.61           N  
ATOM   2833  CA  GLU A 192      29.395  14.380  53.878  1.00  0.61           C  
ATOM   2834  C   GLU A 192      30.592  13.446  53.933  1.00  0.61           C  
ATOM   2835  O   GLU A 192      31.737  13.892  54.009  1.00  0.61           O  
ATOM   2836  CB  GLU A 192      28.764  14.477  55.273  1.00  0.61           C  
ATOM   2837  CG  GLU A 192      27.748  15.608  55.456  1.00  0.61           C  
ATOM   2838  CD  GLU A 192      27.160  15.660  56.859  1.00  0.61           C  
ATOM   2839  OE1 GLU A 192      27.489  14.811  57.661  1.00  0.61           O  
ATOM   2840  OE2 GLU A 192      26.387  16.553  57.125  1.00  0.61           O  
ATOM   2841  H   GLU A 192      27.498  13.624  53.203  1.00  0.61           H  
ATOM   2842  HA  GLU A 192      29.745  15.370  53.587  1.00  0.61           H  
ATOM   2843 1HB  GLU A 192      28.250  13.541  55.495  1.00  0.61           H  
ATOM   2844 2HB  GLU A 192      29.546  14.602  56.016  1.00  0.61           H  
ATOM   2845 1HG  GLU A 192      28.239  16.557  55.245  1.00  0.61           H  
ATOM   2846 2HG  GLU A 192      26.945  15.481  54.734  1.00  0.61           H  
ATOM   2847  N   ALA A 193      30.339  12.141  53.860  1.00  0.62           N  
ATOM   2848  CA  ALA A 193      31.410  11.162  53.937  1.00  0.62           C  
ATOM   2849  C   ALA A 193      32.415  11.350  52.838  1.00  0.62           C  
ATOM   2850  O   ALA A 193      33.616  11.196  53.043  1.00  0.62           O  
ATOM   2851  CB  ALA A 193      30.861   9.779  53.844  1.00  0.62           C  
ATOM   2852  H   ALA A 193      29.374  11.815  53.797  1.00  0.62           H  
ATOM   2853  HA  ALA A 193      31.917  11.293  54.893  1.00  0.62           H  
ATOM   2854 1HB  ALA A 193      31.672   9.073  53.928  1.00  0.62           H  
ATOM   2855 2HB  ALA A 193      30.149   9.617  54.646  1.00  0.62           H  
ATOM   2856 3HB  ALA A 193      30.361   9.643  52.888  1.00  0.62           H  
ATOM   2857  N   VAL A 194      31.920  11.694  51.658  1.00  0.65           N  
ATOM   2858  CA  VAL A 194      32.795  11.919  50.536  1.00  0.65           C  
ATOM   2859  C   VAL A 194      33.519  13.254  50.687  1.00  0.65           C  
ATOM   2860  O   VAL A 194      34.740  13.320  50.520  1.00  0.65           O  
ATOM   2861  CB  VAL A 194      32.004  11.834  49.219  1.00  0.65           C  
ATOM   2862  CG1 VAL A 194      32.876  12.221  48.056  1.00  0.65           C  
ATOM   2863  CG2 VAL A 194      31.545  10.376  49.032  1.00  0.65           C  
ATOM   2864  H   VAL A 194      30.908  11.772  51.541  1.00  0.65           H  
ATOM   2865  HA  VAL A 194      33.540  11.124  50.521  1.00  0.65           H  
ATOM   2866  HB  VAL A 194      31.142  12.509  49.256  1.00  0.65           H  
ATOM   2867 1HG1 VAL A 194      32.307  12.134  47.128  1.00  0.65           H  
ATOM   2868 2HG1 VAL A 194      33.225  13.248  48.168  1.00  0.65           H  
ATOM   2869 3HG1 VAL A 194      33.723  11.549  48.030  1.00  0.65           H  
ATOM   2870 1HG2 VAL A 194      30.999  10.283  48.111  1.00  0.65           H  
ATOM   2871 2HG2 VAL A 194      32.417   9.718  48.998  1.00  0.65           H  
ATOM   2872 3HG2 VAL A 194      30.909  10.091  49.868  1.00  0.65           H  
ATOM   2873  N   ALA A 195      32.801  14.313  51.072  1.00  0.67           N  
ATOM   2874  CA  ALA A 195      33.424  15.626  51.234  1.00  0.67           C  
ATOM   2875  C   ALA A 195      34.579  15.595  52.239  1.00  0.67           C  
ATOM   2876  O   ALA A 195      35.623  16.217  52.019  1.00  0.67           O  
ATOM   2877  CB  ALA A 195      32.387  16.629  51.698  1.00  0.67           C  
ATOM   2878  H   ALA A 195      31.793  14.224  51.222  1.00  0.67           H  
ATOM   2879  HA  ALA A 195      33.820  15.931  50.265  1.00  0.67           H  
ATOM   2880 1HB  ALA A 195      32.843  17.612  51.791  1.00  0.67           H  
ATOM   2881 2HB  ALA A 195      31.572  16.669  50.973  1.00  0.67           H  
ATOM   2882 3HB  ALA A 195      31.994  16.315  52.665  1.00  0.67           H  
ATOM   2883  N   LYS A 196      34.431  14.799  53.296  1.00  0.70           N  
ATOM   2884  CA  LYS A 196      35.443  14.652  54.340  1.00  0.70           C  
ATOM   2885  C   LYS A 196      36.783  14.098  53.853  1.00  0.70           C  
ATOM   2886  O   LYS A 196      37.791  14.243  54.547  1.00  0.70           O  
ATOM   2887  CB  LYS A 196      34.911  13.790  55.483  1.00  0.70           C  
ATOM   2888  CG  LYS A 196      33.849  14.488  56.353  1.00  0.70           C  
ATOM   2889  CD  LYS A 196      33.298  13.558  57.426  1.00  0.70           C  
ATOM   2890  CE  LYS A 196      32.237  14.257  58.271  1.00  0.70           C  
ATOM   2891  NZ  LYS A 196      31.664  13.352  59.310  1.00  0.70           N  
ATOM   2892  H   LYS A 196      33.543  14.309  53.416  1.00  0.70           H  
ATOM   2893  HA  LYS A 196      35.637  15.645  54.744  1.00  0.70           H  
ATOM   2894 1HB  LYS A 196      34.451  12.889  55.066  1.00  0.70           H  
ATOM   2895 2HB  LYS A 196      35.734  13.476  56.121  1.00  0.70           H  
ATOM   2896 1HG  LYS A 196      34.314  15.339  56.848  1.00  0.70           H  
ATOM   2897 2HG  LYS A 196      33.043  14.861  55.743  1.00  0.70           H  
ATOM   2898 1HD  LYS A 196      32.849  12.687  56.944  1.00  0.70           H  
ATOM   2899 2HD  LYS A 196      34.107  13.221  58.071  1.00  0.70           H  
ATOM   2900 1HE  LYS A 196      32.685  15.119  58.761  1.00  0.70           H  
ATOM   2901 2HE  LYS A 196      31.432  14.599  57.619  1.00  0.70           H  
ATOM   2902 1HZ  LYS A 196      30.965  13.853  59.843  1.00  0.70           H  
ATOM   2903 2HZ  LYS A 196      31.234  12.557  58.858  1.00  0.70           H  
ATOM   2904 3HZ  LYS A 196      32.397  13.035  59.928  1.00  0.70           H  
ATOM   2905  N   THR A 197      36.810  13.445  52.689  1.00  0.72           N  
ATOM   2906  CA  THR A 197      38.055  12.877  52.187  1.00  0.72           C  
ATOM   2907  C   THR A 197      38.879  13.916  51.457  1.00  0.72           C  
ATOM   2908  O   THR A 197      40.050  13.686  51.153  1.00  0.72           O  
ATOM   2909  CB  THR A 197      37.793  11.779  51.160  1.00  0.72           C  
ATOM   2910  OG1 THR A 197      37.160  12.378  49.990  1.00  0.72           O  
ATOM   2911  CG2 THR A 197      36.890  10.733  51.754  1.00  0.72           C  
ATOM   2912  H   THR A 197      35.963  13.358  52.125  1.00  0.72           H  
ATOM   2913  HA  THR A 197      38.635  12.488  53.024  1.00  0.72           H  
ATOM   2914  HB  THR A 197      38.732  11.316  50.870  1.00  0.72           H  
ATOM   2915  HG1 THR A 197      36.248  12.664  50.235  1.00  0.72           H  
ATOM   2916 1HG2 THR A 197      36.713   9.967  51.037  1.00  0.72           H  
ATOM   2917 2HG2 THR A 197      37.361  10.295  52.632  1.00  0.72           H  
ATOM   2918 3HG2 THR A 197      35.946  11.190  52.040  1.00  0.72           H  
ATOM   2919  N   LYS A 198      38.236  15.023  51.093  1.00  0.74           N  
ATOM   2920  CA  LYS A 198      38.827  16.095  50.307  1.00  0.74           C  
ATOM   2921  C   LYS A 198      39.306  15.656  48.909  1.00  0.74           C  
ATOM   2922  O   LYS A 198      40.054  16.389  48.258  1.00  0.74           O  
ATOM   2923  CB  LYS A 198      39.978  16.732  51.088  1.00  0.74           C  
ATOM   2924  CG  LYS A 198      39.566  17.266  52.465  1.00  0.74           C  
ATOM   2925  CD  LYS A 198      40.727  17.942  53.176  1.00  0.74           C  
ATOM   2926  CE  LYS A 198      40.321  18.423  54.563  1.00  0.74           C  
ATOM   2927  NZ  LYS A 198      41.464  19.049  55.286  1.00  0.74           N  
ATOM   2928  H   LYS A 198      37.276  15.165  51.402  1.00  0.74           H  
ATOM   2929  HA  LYS A 198      38.057  16.855  50.163  1.00  0.74           H  
ATOM   2930 1HB  LYS A 198      40.788  16.020  51.223  1.00  0.74           H  
ATOM   2931 2HB  LYS A 198      40.379  17.567  50.515  1.00  0.74           H  
ATOM   2932 1HG  LYS A 198      38.751  17.980  52.345  1.00  0.74           H  
ATOM   2933 2HG  LYS A 198      39.205  16.441  53.085  1.00  0.74           H  
ATOM   2934 1HD  LYS A 198      41.551  17.234  53.274  1.00  0.74           H  
ATOM   2935 2HD  LYS A 198      41.069  18.794  52.590  1.00  0.74           H  
ATOM   2936 1HE  LYS A 198      39.520  19.153  54.467  1.00  0.74           H  
ATOM   2937 2HE  LYS A 198      39.959  17.573  55.144  1.00  0.74           H  
ATOM   2938 1HZ  LYS A 198      41.159  19.355  56.199  1.00  0.74           H  
ATOM   2939 2HZ  LYS A 198      42.208  18.373  55.389  1.00  0.74           H  
ATOM   2940 3HZ  LYS A 198      41.800  19.843  54.760  1.00  0.74           H  
ATOM   2941  N   THR A 199      38.841  14.496  48.424  1.00  0.74           N  
ATOM   2942  CA  THR A 199      39.178  14.037  47.081  1.00  0.74           C  
ATOM   2943  C   THR A 199      38.177  14.587  46.071  1.00  0.74           C  
ATOM   2944  O   THR A 199      37.059  14.955  46.432  1.00  0.74           O  
ATOM   2945  CB  THR A 199      39.165  12.492  47.016  1.00  0.74           C  
ATOM   2946  OG1 THR A 199      37.844  12.022  47.315  1.00  0.74           O  
ATOM   2947  CG2 THR A 199      40.144  11.885  48.013  1.00  0.74           C  
ATOM   2948  H   THR A 199      38.246  13.902  49.004  1.00  0.74           H  
ATOM   2949  HA  THR A 199      40.173  14.399  46.822  1.00  0.74           H  
ATOM   2950  HB  THR A 199      39.430  12.174  46.009  1.00  0.74           H  
ATOM   2951  HG1 THR A 199      37.671  12.127  48.274  1.00  0.74           H  
ATOM   2952 1HG2 THR A 199      40.106  10.795  47.946  1.00  0.74           H  
ATOM   2953 2HG2 THR A 199      41.151  12.229  47.788  1.00  0.74           H  
ATOM   2954 3HG2 THR A 199      39.876  12.194  49.012  1.00  0.74           H  
ATOM   2955  N   ARG A 200      38.497  14.538  44.776  1.00  0.73           N  
ATOM   2956  CA  ARG A 200      37.515  14.986  43.780  1.00  0.73           C  
ATOM   2957  C   ARG A 200      36.575  13.853  43.420  1.00  0.73           C  
ATOM   2958  O   ARG A 200      36.555  13.365  42.295  1.00  0.73           O  
ATOM   2959  CB  ARG A 200      38.185  15.481  42.518  1.00  0.73           C  
ATOM   2960  CG  ARG A 200      39.032  16.715  42.691  1.00  0.73           C  
ATOM   2961  CD  ARG A 200      39.602  17.160  41.403  1.00  0.73           C  
ATOM   2962  NE  ARG A 200      40.448  18.334  41.565  1.00  0.73           N  
ATOM   2963  CZ  ARG A 200      40.985  19.036  40.550  1.00  0.73           C  
ATOM   2964  NH1 ARG A 200      40.746  18.684  39.308  1.00  0.73           N  
ATOM   2965  NH2 ARG A 200      41.752  20.081  40.805  1.00  0.73           N  
ATOM   2966  H   ARG A 200      39.408  14.218  44.481  1.00  0.73           H  
ATOM   2967  HA  ARG A 200      36.929  15.800  44.205  1.00  0.73           H  
ATOM   2968 1HB  ARG A 200      38.822  14.697  42.118  1.00  0.73           H  
ATOM   2969 2HB  ARG A 200      37.426  15.702  41.762  1.00  0.73           H  
ATOM   2970 1HG  ARG A 200      38.419  17.520  43.094  1.00  0.73           H  
ATOM   2971 2HG  ARG A 200      39.852  16.501  43.378  1.00  0.73           H  
ATOM   2972 1HD  ARG A 200      40.205  16.357  40.984  1.00  0.73           H  
ATOM   2973 2HD  ARG A 200      38.795  17.405  40.708  1.00  0.73           H  
ATOM   2974  HE  ARG A 200      40.655  18.638  42.507  1.00  0.73           H  
ATOM   2975 1HH1 ARG A 200      40.151  17.888  39.112  1.00  0.73           H  
ATOM   2976 2HH1 ARG A 200      41.148  19.214  38.552  1.00  0.73           H  
ATOM   2977 1HH2 ARG A 200      41.935  20.353  41.762  1.00  0.73           H  
ATOM   2978 2HH2 ARG A 200      42.157  20.608  40.046  1.00  0.73           H  
ATOM   2979  N   CYS A 201      35.818  13.431  44.401  1.00  0.71           N  
ATOM   2980  CA  CYS A 201      34.915  12.321  44.238  1.00  0.71           C  
ATOM   2981  C   CYS A 201      33.474  12.752  44.209  1.00  0.71           C  
ATOM   2982  O   CYS A 201      33.043  13.620  44.973  1.00  0.71           O  
ATOM   2983  CB  CYS A 201      35.142  11.251  45.283  1.00  0.71           C  
ATOM   2984  SG  CYS A 201      33.993   9.868  45.152  1.00  0.71           S  
ATOM   2985  H   CYS A 201      35.906  13.911  45.295  1.00  0.71           H  
ATOM   2986  HA  CYS A 201      35.143  11.866  43.284  1.00  0.71           H  
ATOM   2987 1HB  CYS A 201      36.150  10.847  45.155  1.00  0.71           H  
ATOM   2988 2HB  CYS A 201      35.095  11.676  46.269  1.00  0.71           H  
ATOM   2989  HG  CYS A 201      34.055   9.790  43.806  1.00  0.71           H  
ATOM   2990  N   LEU A 202      32.741  12.166  43.284  1.00  0.69           N  
ATOM   2991  CA  LEU A 202      31.334  12.454  43.127  1.00  0.69           C  
ATOM   2992  C   LEU A 202      30.473  11.346  43.694  1.00  0.69           C  
ATOM   2993  O   LEU A 202      30.731  10.175  43.427  1.00  0.69           O  
ATOM   2994  CB  LEU A 202      30.995  12.621  41.640  1.00  0.69           C  
ATOM   2995  CG  LEU A 202      31.294  14.012  41.027  1.00  0.69           C  
ATOM   2996  CD1 LEU A 202      32.800  14.235  40.866  1.00  0.69           C  
ATOM   2997  CD2 LEU A 202      30.573  14.132  39.679  1.00  0.69           C  
ATOM   2998  H   LEU A 202      33.195  11.472  42.690  1.00  0.69           H  
ATOM   2999  HA  LEU A 202      31.105  13.379  43.655  1.00  0.69           H  
ATOM   3000 1HB  LEU A 202      31.566  11.886  41.078  1.00  0.69           H  
ATOM   3001 2HB  LEU A 202      29.931  12.411  41.500  1.00  0.69           H  
ATOM   3002  HG  LEU A 202      30.941  14.760  41.700  1.00  0.69           H  
ATOM   3003 1HD1 LEU A 202      32.982  15.224  40.457  1.00  0.69           H  
ATOM   3004 2HD1 LEU A 202      33.302  14.159  41.818  1.00  0.69           H  
ATOM   3005 3HD1 LEU A 202      33.193  13.498  40.197  1.00  0.69           H  
ATOM   3006 1HD2 LEU A 202      30.760  15.116  39.269  1.00  0.69           H  
ATOM   3007 2HD2 LEU A 202      30.943  13.372  38.992  1.00  0.69           H  
ATOM   3008 3HD2 LEU A 202      29.495  13.999  39.821  1.00  0.69           H  
ATOM   3009  N   TYR A 203      29.470  11.724  44.484  1.00  0.67           N  
ATOM   3010  CA  TYR A 203      28.488  10.772  44.993  1.00  0.67           C  
ATOM   3011  C   TYR A 203      27.196  10.894  44.218  1.00  0.67           C  
ATOM   3012  O   TYR A 203      26.658  11.992  44.067  1.00  0.67           O  
ATOM   3013  CB  TYR A 203      28.249  10.901  46.498  1.00  0.67           C  
ATOM   3014  CG  TYR A 203      27.056  10.104  46.949  1.00  0.67           C  
ATOM   3015  CD1 TYR A 203      27.045   8.719  46.928  1.00  0.67           C  
ATOM   3016  CD2 TYR A 203      25.964  10.790  47.389  1.00  0.67           C  
ATOM   3017  CE1 TYR A 203      25.905   8.055  47.336  1.00  0.67           C  
ATOM   3018  CE2 TYR A 203      24.853  10.155  47.794  1.00  0.67           C  
ATOM   3019  CZ  TYR A 203      24.800   8.794  47.778  1.00  0.67           C  
ATOM   3020  OH  TYR A 203      23.654   8.169  48.200  1.00  0.67           O  
ATOM   3021  H   TYR A 203      29.362  12.705  44.701  1.00  0.67           H  
ATOM   3022  HA  TYR A 203      28.871   9.773  44.825  1.00  0.67           H  
ATOM   3023 1HB  TYR A 203      29.107  10.533  47.026  1.00  0.67           H  
ATOM   3024 2HB  TYR A 203      28.109  11.934  46.779  1.00  0.67           H  
ATOM   3025  HD1 TYR A 203      27.910   8.167  46.577  1.00  0.67           H  
ATOM   3026  HD2 TYR A 203      25.996  11.851  47.410  1.00  0.67           H  
ATOM   3027  HE1 TYR A 203      25.861   6.972  47.311  1.00  0.67           H  
ATOM   3028  HE2 TYR A 203      24.005  10.735  48.133  1.00  0.67           H  
ATOM   3029  HH  TYR A 203      23.739   7.198  48.084  1.00  0.67           H  
ATOM   3030  N   LEU A 204      26.744   9.764  43.693  1.00  0.67           N  
ATOM   3031  CA  LEU A 204      25.557   9.700  42.865  1.00  0.67           C  
ATOM   3032  C   LEU A 204      24.470   8.812  43.510  1.00  0.67           C  
ATOM   3033  O   LEU A 204      24.583   7.586  43.438  1.00  0.67           O  
ATOM   3034  CB  LEU A 204      25.919   9.084  41.526  1.00  0.67           C  
ATOM   3035  CG  LEU A 204      27.092   9.683  40.774  1.00  0.67           C  
ATOM   3036  CD1 LEU A 204      27.323   8.873  39.577  1.00  0.67           C  
ATOM   3037  CD2 LEU A 204      26.837  11.051  40.389  1.00  0.67           C  
ATOM   3038  H   LEU A 204      27.285   8.916  43.859  1.00  0.67           H  
ATOM   3039  HA  LEU A 204      25.207  10.709  42.692  1.00  0.67           H  
ATOM   3040 1HB  LEU A 204      26.142   8.038  41.690  1.00  0.67           H  
ATOM   3041 2HB  LEU A 204      25.050   9.165  40.879  1.00  0.67           H  
ATOM   3042  HG  LEU A 204      27.980   9.641  41.406  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 204      28.174   9.278  39.036  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 204      27.524   7.844  39.871  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 204      26.437   8.907  38.945  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 204      27.697  11.446  39.844  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 204      25.958  11.062  39.746  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 204      26.663  11.654  41.282  1.00  0.67           H  
ATOM   3049  N   PRO A 205      23.464   9.370  44.192  1.00  0.68           N  
ATOM   3050  CA  PRO A 205      22.389   8.656  44.852  1.00  0.68           C  
ATOM   3051  C   PRO A 205      21.415   8.079  43.850  1.00  0.68           C  
ATOM   3052  O   PRO A 205      21.328   8.592  42.735  1.00  0.68           O  
ATOM   3053  CB  PRO A 205      21.761   9.728  45.703  1.00  0.68           C  
ATOM   3054  CG  PRO A 205      22.033  11.012  44.986  1.00  0.68           C  
ATOM   3055  CD  PRO A 205      23.370  10.823  44.326  1.00  0.68           C  
ATOM   3056  HA  PRO A 205      22.823   7.871  45.481  1.00  0.68           H  
ATOM   3057 1HB  PRO A 205      20.691   9.511  45.852  1.00  0.68           H  
ATOM   3058 2HB  PRO A 205      22.231   9.688  46.662  1.00  0.68           H  
ATOM   3059 1HG  PRO A 205      21.231  11.243  44.272  1.00  0.68           H  
ATOM   3060 2HG  PRO A 205      22.069  11.831  45.708  1.00  0.68           H  
ATOM   3061 1HD  PRO A 205      23.288  11.287  43.374  1.00  0.68           H  
ATOM   3062 2HD  PRO A 205      24.199  11.225  44.919  1.00  0.68           H  
ATOM   3063  N   HIS A 206      20.631   7.074  44.235  1.00  0.72           N  
ATOM   3064  CA  HIS A 206      19.646   6.547  43.278  1.00  0.72           C  
ATOM   3065  C   HIS A 206      18.279   7.206  43.354  1.00  0.72           C  
ATOM   3066  O   HIS A 206      17.566   7.137  44.356  1.00  0.72           O  
ATOM   3067  CB  HIS A 206      19.454   5.033  43.410  1.00  0.72           C  
ATOM   3068  CG  HIS A 206      18.585   4.429  42.333  1.00  0.72           C  
ATOM   3069  ND1 HIS A 206      17.891   3.263  42.517  1.00  0.72           N  
ATOM   3070  CD2 HIS A 206      18.322   4.822  41.062  1.00  0.72           C  
ATOM   3071  CE1 HIS A 206      17.222   2.970  41.411  1.00  0.72           C  
ATOM   3072  NE2 HIS A 206      17.470   3.895  40.522  1.00  0.72           N  
ATOM   3073  H   HIS A 206      20.758   6.666  45.172  1.00  0.72           H  
ATOM   3074  HA  HIS A 206      19.997   6.737  42.279  1.00  0.72           H  
ATOM   3075 1HB  HIS A 206      20.419   4.527  43.392  1.00  0.72           H  
ATOM   3076 2HB  HIS A 206      18.996   4.816  44.366  1.00  0.72           H  
ATOM   3077  HD1 HIS A 206      17.904   2.699  43.350  1.00  0.72           H  
ATOM   3078  HD2 HIS A 206      18.643   5.669  40.462  1.00  0.72           H  
ATOM   3079  HE1 HIS A 206      16.594   2.083  41.352  1.00  0.72           H  
ATOM   3080  N   LEU A 207      17.925   7.857  42.259  1.00  0.77           N  
ATOM   3081  CA  LEU A 207      16.660   8.541  42.119  1.00  0.77           C  
ATOM   3082  C   LEU A 207      15.660   7.670  41.386  1.00  0.77           C  
ATOM   3083  O   LEU A 207      15.907   7.273  40.249  1.00  0.77           O  
ATOM   3084  CB  LEU A 207      16.837   9.786  41.268  1.00  0.77           C  
ATOM   3085  CG  LEU A 207      15.609  10.536  40.971  1.00  0.77           C  
ATOM   3086  CD1 LEU A 207      15.099  11.159  42.232  1.00  0.77           C  
ATOM   3087  CD2 LEU A 207      15.866  11.536  39.913  1.00  0.77           C  
ATOM   3088  H   LEU A 207      18.569   7.880  41.468  1.00  0.77           H  
ATOM   3089  HA  LEU A 207      16.273   8.791  43.106  1.00  0.77           H  
ATOM   3090 1HB  LEU A 207      17.497  10.457  41.800  1.00  0.77           H  
ATOM   3091 2HB  LEU A 207      17.308   9.501  40.324  1.00  0.77           H  
ATOM   3092  HG  LEU A 207      14.874   9.846  40.621  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 207      14.188  11.694  42.016  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 207      14.906  10.384  42.972  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 207      15.843  11.858  42.615  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 207      14.951  12.084  39.688  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 207      16.597  12.188  40.281  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 207      16.224  11.042  39.016  1.00  0.77           H  
ATOM   3099  N   SER A 208      14.536   7.397  42.018  1.00  0.84           N  
ATOM   3100  CA  SER A 208      13.468   6.628  41.401  1.00  0.84           C  
ATOM   3101  C   SER A 208      12.189   6.785  42.209  1.00  0.84           C  
ATOM   3102  O   SER A 208      12.242   6.984  43.419  1.00  0.84           O  
ATOM   3103  CB  SER A 208      13.847   5.169  41.205  1.00  0.84           C  
ATOM   3104  OG  SER A 208      12.761   4.438  40.708  1.00  0.84           O  
ATOM   3105  H   SER A 208      14.413   7.738  42.959  1.00  0.84           H  
ATOM   3106  HA  SER A 208      13.293   7.052  40.422  1.00  0.84           H  
ATOM   3107 1HB  SER A 208      14.680   5.092  40.505  1.00  0.84           H  
ATOM   3108 2HB  SER A 208      14.173   4.762  42.122  1.00  0.84           H  
ATOM   3109  HG  SER A 208      12.056   4.550  41.355  1.00  0.84           H  
ATOM   3110  N   GLY A 209      11.046   6.749  41.537  1.00  0.91           N  
ATOM   3111  CA  GLY A 209       9.762   6.873  42.210  1.00  0.91           C  
ATOM   3112  C   GLY A 209       8.801   7.695  41.351  1.00  0.91           C  
ATOM   3113  O   GLY A 209       9.080   7.940  40.178  1.00  0.91           O  
ATOM   3114  H   GLY A 209      11.069   6.608  40.537  1.00  0.91           H  
ATOM   3115 1HA  GLY A 209       9.360   5.875  42.381  1.00  0.91           H  
ATOM   3116 2HA  GLY A 209       9.904   7.351  43.180  1.00  0.91           H  
ATOM   3117  N   PRO A 210       7.619   8.038  41.882  1.00  0.97           N  
ATOM   3118  CA  PRO A 210       6.575   8.825  41.247  1.00  0.97           C  
ATOM   3119  C   PRO A 210       7.125  10.196  40.898  1.00  0.97           C  
ATOM   3120  O   PRO A 210       7.950  10.734  41.631  1.00  0.97           O  
ATOM   3121  CB  PRO A 210       5.504   8.925  42.343  1.00  0.97           C  
ATOM   3122  CG  PRO A 210       5.758   7.736  43.239  1.00  0.97           C  
ATOM   3123  CD  PRO A 210       7.263   7.559  43.230  1.00  0.97           C  
ATOM   3124  HA  PRO A 210       6.203   8.304  40.354  1.00  0.97           H  
ATOM   3125 1HB  PRO A 210       5.606   9.881  42.884  1.00  0.97           H  
ATOM   3126 2HB  PRO A 210       4.500   8.920  41.893  1.00  0.97           H  
ATOM   3127 1HG  PRO A 210       5.371   7.938  44.255  1.00  0.97           H  
ATOM   3128 2HG  PRO A 210       5.220   6.853  42.864  1.00  0.97           H  
ATOM   3129 1HD  PRO A 210       7.733   8.191  43.993  1.00  0.97           H  
ATOM   3130 2HD  PRO A 210       7.487   6.502  43.376  1.00  0.97           H  
ATOM   3131  N   GLN A 211       6.587  10.821  39.858  1.00  1.01           N  
ATOM   3132  CA  GLN A 211       7.053  12.154  39.451  1.00  1.01           C  
ATOM   3133  C   GLN A 211       6.923  13.158  40.594  1.00  1.01           C  
ATOM   3134  O   GLN A 211       7.763  14.053  40.767  1.00  1.01           O  
ATOM   3135  CB  GLN A 211       6.230  12.628  38.257  1.00  1.01           C  
ATOM   3136  CG  GLN A 211       6.496  11.873  36.970  1.00  1.01           C  
ATOM   3137  CD  GLN A 211       5.532  12.282  35.861  1.00  1.01           C  
ATOM   3138  OE1 GLN A 211       4.332  12.455  36.114  1.00  1.01           O  
ATOM   3139  NE2 GLN A 211       6.033  12.438  34.646  1.00  1.01           N  
ATOM   3140  H   GLN A 211       5.888  10.352  39.300  1.00  1.01           H  
ATOM   3141  HA  GLN A 211       8.094  12.094  39.168  1.00  1.01           H  
ATOM   3142 1HB  GLN A 211       5.168  12.543  38.489  1.00  1.01           H  
ATOM   3143 2HB  GLN A 211       6.440  13.680  38.073  1.00  1.01           H  
ATOM   3144 1HG  GLN A 211       7.510  12.095  36.638  1.00  1.01           H  
ATOM   3145 2HG  GLN A 211       6.388  10.805  37.150  1.00  1.01           H  
ATOM   3146 1HE2 GLN A 211       5.441  12.702  33.888  1.00  1.01           H  
ATOM   3147 2HE2 GLN A 211       7.033  12.297  34.483  1.00  1.01           H  
ATOM   3148  N   GLU A 212       5.893  12.954  41.411  1.00  1.01           N  
ATOM   3149  CA  GLU A 212       5.583  13.787  42.561  1.00  1.01           C  
ATOM   3150  C   GLU A 212       6.723  13.784  43.585  1.00  1.01           C  
ATOM   3151  O   GLU A 212       6.878  14.745  44.337  1.00  1.01           O  
ATOM   3152  CB  GLU A 212       4.289  13.300  43.222  1.00  1.01           C  
ATOM   3153  CG  GLU A 212       3.029  13.532  42.385  1.00  1.01           C  
ATOM   3154  CD  GLU A 212       1.764  13.006  43.034  1.00  1.01           C  
ATOM   3155  OE1 GLU A 212       1.862  12.338  44.036  1.00  1.01           O  
ATOM   3156  OE2 GLU A 212       0.702  13.280  42.523  1.00  1.01           O  
ATOM   3157  H   GLU A 212       5.278  12.184  41.200  1.00  1.01           H  
ATOM   3158  HA  GLU A 212       5.438  14.811  42.216  1.00  1.01           H  
ATOM   3159 1HB  GLU A 212       4.366  12.229  43.422  1.00  1.01           H  
ATOM   3160 2HB  GLU A 212       4.157  13.802  44.180  1.00  1.01           H  
ATOM   3161 1HG  GLU A 212       2.915  14.601  42.208  1.00  1.01           H  
ATOM   3162 2HG  GLU A 212       3.162  13.046  41.418  1.00  1.01           H  
ATOM   3163  N   GLU A 213       7.485  12.685  43.646  1.00  0.98           N  
ATOM   3164  CA  GLU A 213       8.594  12.561  44.580  1.00  0.98           C  
ATOM   3165  C   GLU A 213       9.916  12.810  43.885  1.00  0.98           C  
ATOM   3166  O   GLU A 213      10.870  13.248  44.526  1.00  0.98           O  
ATOM   3167  CB  GLU A 213       8.676  11.175  45.201  1.00  0.98           C  
ATOM   3168  CG  GLU A 213       7.486  10.748  46.011  1.00  0.98           C  
ATOM   3169  CD  GLU A 213       7.672   9.371  46.587  1.00  0.98           C  
ATOM   3170  OE1 GLU A 213       8.689   8.758  46.308  1.00  0.98           O  
ATOM   3171  OE2 GLU A 213       6.811   8.921  47.300  1.00  0.98           O  
ATOM   3172  H   GLU A 213       7.333  11.931  42.986  1.00  0.98           H  
ATOM   3173  HA  GLU A 213       8.474  13.303  45.370  1.00  0.98           H  
ATOM   3174 1HB  GLU A 213       8.831  10.437  44.409  1.00  0.98           H  
ATOM   3175 2HB  GLU A 213       9.540  11.138  45.855  1.00  0.98           H  
ATOM   3176 1HG  GLU A 213       7.328  11.460  46.821  1.00  0.98           H  
ATOM   3177 2HG  GLU A 213       6.601  10.759  45.369  1.00  0.98           H  
ATOM   3178  N   LEU A 214       9.991  12.545  42.574  1.00  0.94           N  
ATOM   3179  CA  LEU A 214      11.276  12.683  41.901  1.00  0.94           C  
ATOM   3180  C   LEU A 214      11.756  14.120  42.005  1.00  0.94           C  
ATOM   3181  O   LEU A 214      12.928  14.373  42.288  1.00  0.94           O  
ATOM   3182  CB  LEU A 214      11.177  12.306  40.410  1.00  0.94           C  
ATOM   3183  CG  LEU A 214      10.926  10.804  40.070  1.00  0.94           C  
ATOM   3184  CD1 LEU A 214      10.705  10.634  38.576  1.00  0.94           C  
ATOM   3185  CD2 LEU A 214      12.066  10.001  40.473  1.00  0.94           C  
ATOM   3186  H   LEU A 214       9.180  12.183  42.077  1.00  0.94           H  
ATOM   3187  HA  LEU A 214      11.989  12.030  42.389  1.00  0.94           H  
ATOM   3188 1HB  LEU A 214      10.359  12.876  39.972  1.00  0.94           H  
ATOM   3189 2HB  LEU A 214      12.101  12.606  39.916  1.00  0.94           H  
ATOM   3190  HG  LEU A 214      10.051  10.465  40.581  1.00  0.94           H  
ATOM   3191 1HD1 LEU A 214      10.519   9.588  38.359  1.00  0.94           H  
ATOM   3192 2HD1 LEU A 214       9.863  11.213  38.243  1.00  0.94           H  
ATOM   3193 3HD1 LEU A 214      11.589  10.964  38.034  1.00  0.94           H  
ATOM   3194 1HD2 LEU A 214      11.870   8.975  40.217  1.00  0.94           H  
ATOM   3195 2HD2 LEU A 214      12.912  10.358  39.923  1.00  0.94           H  
ATOM   3196 3HD2 LEU A 214      12.234  10.093  41.545  1.00  0.94           H  
ATOM   3197  N   ASP A 215      10.842  15.084  41.881  1.00  0.90           N  
ATOM   3198  CA  ASP A 215      11.280  16.474  41.993  1.00  0.90           C  
ATOM   3199  C   ASP A 215      11.868  16.749  43.385  1.00  0.90           C  
ATOM   3200  O   ASP A 215      12.937  17.354  43.510  1.00  0.90           O  
ATOM   3201  CB  ASP A 215      10.133  17.448  41.714  1.00  0.90           C  
ATOM   3202  CG  ASP A 215      10.593  18.918  41.656  1.00  0.90           C  
ATOM   3203  OD1 ASP A 215      11.319  19.252  40.735  1.00  0.90           O  
ATOM   3204  OD2 ASP A 215      10.228  19.687  42.522  1.00  0.90           O  
ATOM   3205  H   ASP A 215       9.871  14.840  41.659  1.00  0.90           H  
ATOM   3206  HA  ASP A 215      12.063  16.647  41.255  1.00  0.90           H  
ATOM   3207 1HB  ASP A 215       9.660  17.187  40.767  1.00  0.90           H  
ATOM   3208 2HB  ASP A 215       9.375  17.348  42.493  1.00  0.90           H  
ATOM   3209  N   GLU A 216      11.158  16.324  44.434  1.00  0.86           N  
ATOM   3210  CA  GLU A 216      11.621  16.554  45.802  1.00  0.86           C  
ATOM   3211  C   GLU A 216      12.962  15.882  46.066  1.00  0.86           C  
ATOM   3212  O   GLU A 216      13.859  16.478  46.678  1.00  0.86           O  
ATOM   3213  CB  GLU A 216      10.586  16.059  46.822  1.00  0.86           C  
ATOM   3214  CG  GLU A 216      11.001  16.284  48.292  1.00  0.86           C  
ATOM   3215  CD  GLU A 216       9.932  15.901  49.304  1.00  0.86           C  
ATOM   3216  OE1 GLU A 216       8.855  15.543  48.902  1.00  0.86           O  
ATOM   3217  OE2 GLU A 216      10.214  15.941  50.490  1.00  0.86           O  
ATOM   3218  H   GLU A 216      10.296  15.822  44.275  1.00  0.86           H  
ATOM   3219  HA  GLU A 216      11.749  17.627  45.940  1.00  0.86           H  
ATOM   3220 1HB  GLU A 216       9.637  16.567  46.652  1.00  0.86           H  
ATOM   3221 2HB  GLU A 216      10.415  14.989  46.675  1.00  0.86           H  
ATOM   3222 1HG  GLU A 216      11.897  15.692  48.489  1.00  0.86           H  
ATOM   3223 2HG  GLU A 216      11.259  17.334  48.424  1.00  0.86           H  
ATOM   3224  N   ARG A 217      13.104  14.646  45.591  1.00  0.83           N  
ATOM   3225  CA  ARG A 217      14.324  13.889  45.799  1.00  0.83           C  
ATOM   3226  C   ARG A 217      15.493  14.608  45.133  1.00  0.83           C  
ATOM   3227  O   ARG A 217      16.554  14.761  45.742  1.00  0.83           O  
ATOM   3228  CB  ARG A 217      14.128  12.483  45.254  1.00  0.83           C  
ATOM   3229  CG  ARG A 217      13.144  11.615  46.105  1.00  0.83           C  
ATOM   3230  CD  ARG A 217      12.879  10.234  45.546  1.00  0.83           C  
ATOM   3231  NE  ARG A 217      11.804   9.531  46.312  1.00  0.83           N  
ATOM   3232  CZ  ARG A 217      11.983   8.932  47.495  1.00  0.83           C  
ATOM   3233  NH1 ARG A 217      13.142   8.951  48.056  1.00  0.83           N  
ATOM   3234  NH2 ARG A 217      10.969   8.334  48.095  1.00  0.83           N  
ATOM   3235  H   ARG A 217      12.331  14.212  45.089  1.00  0.83           H  
ATOM   3236  HA  ARG A 217      14.514  13.825  46.869  1.00  0.83           H  
ATOM   3237 1HB  ARG A 217      13.700  12.558  44.263  1.00  0.83           H  
ATOM   3238 2HB  ARG A 217      15.077  11.969  45.177  1.00  0.83           H  
ATOM   3239 1HG  ARG A 217      13.586  11.478  47.092  1.00  0.83           H  
ATOM   3240 2HG  ARG A 217      12.198  12.130  46.221  1.00  0.83           H  
ATOM   3241 1HD  ARG A 217      12.555  10.318  44.506  1.00  0.83           H  
ATOM   3242 2HD  ARG A 217      13.789   9.631  45.599  1.00  0.83           H  
ATOM   3243  HE  ARG A 217      10.840   9.484  45.927  1.00  0.83           H  
ATOM   3244 1HH1 ARG A 217      13.919   9.412  47.601  1.00  0.83           H  
ATOM   3245 2HH1 ARG A 217      13.264   8.508  48.953  1.00  0.83           H  
ATOM   3246 1HH2 ARG A 217      10.048   8.328  47.631  1.00  0.83           H  
ATOM   3247 2HH2 ARG A 217      11.092   7.875  49.019  1.00  0.83           H  
ATOM   3248  N   LEU A 218      15.269  15.149  43.932  1.00  0.80           N  
ATOM   3249  CA  LEU A 218      16.293  15.924  43.245  1.00  0.80           C  
ATOM   3250  C   LEU A 218      16.663  17.183  43.990  1.00  0.80           C  
ATOM   3251  O   LEU A 218      17.843  17.524  44.091  1.00  0.80           O  
ATOM   3252  CB  LEU A 218      15.814  16.278  41.849  1.00  0.80           C  
ATOM   3253  CG  LEU A 218      15.813  15.161  40.924  1.00  0.80           C  
ATOM   3254  CD1 LEU A 218      15.050  15.529  39.671  1.00  0.80           C  
ATOM   3255  CD2 LEU A 218      17.283  14.883  40.652  1.00  0.80           C  
ATOM   3256  H   LEU A 218      14.372  14.996  43.466  1.00  0.80           H  
ATOM   3257  HA  LEU A 218      17.183  15.304  43.160  1.00  0.80           H  
ATOM   3258 1HB  LEU A 218      14.796  16.655  41.914  1.00  0.80           H  
ATOM   3259 2HB  LEU A 218      16.451  17.057  41.444  1.00  0.80           H  
ATOM   3260  HG  LEU A 218      15.332  14.289  41.364  1.00  0.80           H  
ATOM   3261 1HD1 LEU A 218      15.061  14.694  38.978  1.00  0.80           H  
ATOM   3262 2HD1 LEU A 218      14.018  15.753  39.942  1.00  0.80           H  
ATOM   3263 3HD1 LEU A 218      15.501  16.396  39.209  1.00  0.80           H  
ATOM   3264 1HD2 LEU A 218      17.412  14.084  39.959  1.00  0.80           H  
ATOM   3265 2HD2 LEU A 218      17.737  15.780  40.243  1.00  0.80           H  
ATOM   3266 3HD2 LEU A 218      17.768  14.629  41.590  1.00  0.80           H  
ATOM   3267  N   ARG A 219      15.670  17.878  44.538  1.00  0.79           N  
ATOM   3268  CA  ARG A 219      15.961  19.097  45.270  1.00  0.79           C  
ATOM   3269  C   ARG A 219      16.841  18.786  46.473  1.00  0.79           C  
ATOM   3270  O   ARG A 219      17.763  19.543  46.789  1.00  0.79           O  
ATOM   3271  CB  ARG A 219      14.670  19.788  45.677  1.00  0.79           C  
ATOM   3272  CG  ARG A 219      13.929  20.435  44.500  1.00  0.79           C  
ATOM   3273  CD  ARG A 219      12.640  21.052  44.892  1.00  0.79           C  
ATOM   3274  NE  ARG A 219      11.940  21.611  43.731  1.00  0.79           N  
ATOM   3275  CZ  ARG A 219      12.143  22.846  43.226  1.00  0.79           C  
ATOM   3276  NH1 ARG A 219      13.016  23.658  43.790  1.00  0.79           N  
ATOM   3277  NH2 ARG A 219      11.466  23.246  42.162  1.00  0.79           N  
ATOM   3278  H   ARG A 219      14.702  17.569  44.420  1.00  0.79           H  
ATOM   3279  HA  ARG A 219      16.505  19.770  44.613  1.00  0.79           H  
ATOM   3280 1HB  ARG A 219      13.998  19.062  46.134  1.00  0.79           H  
ATOM   3281 2HB  ARG A 219      14.879  20.559  46.416  1.00  0.79           H  
ATOM   3282 1HG  ARG A 219      14.556  21.210  44.063  1.00  0.79           H  
ATOM   3283 2HG  ARG A 219      13.720  19.681  43.746  1.00  0.79           H  
ATOM   3284 1HD  ARG A 219      12.000  20.286  45.332  1.00  0.79           H  
ATOM   3285 2HD  ARG A 219      12.808  21.850  45.611  1.00  0.79           H  
ATOM   3286  HE  ARG A 219      11.255  20.999  43.246  1.00  0.79           H  
ATOM   3287 1HH1 ARG A 219      13.534  23.355  44.603  1.00  0.79           H  
ATOM   3288 2HH1 ARG A 219      13.167  24.581  43.410  1.00  0.79           H  
ATOM   3289 1HH2 ARG A 219      10.789  22.625  41.721  1.00  0.79           H  
ATOM   3290 2HH2 ARG A 219      11.618  24.165  41.785  1.00  0.79           H  
ATOM   3291  N   PHE A 220      16.591  17.645  47.115  1.00  0.78           N  
ATOM   3292  CA  PHE A 220      17.385  17.242  48.263  1.00  0.78           C  
ATOM   3293  C   PHE A 220      18.837  16.989  47.836  1.00  0.78           C  
ATOM   3294  O   PHE A 220      19.787  17.440  48.486  1.00  0.78           O  
ATOM   3295  CB  PHE A 220      16.812  16.002  48.917  1.00  0.78           C  
ATOM   3296  CG  PHE A 220      17.484  15.739  50.190  1.00  0.78           C  
ATOM   3297  CD1 PHE A 220      17.123  16.498  51.291  1.00  0.78           C  
ATOM   3298  CD2 PHE A 220      18.463  14.794  50.327  1.00  0.78           C  
ATOM   3299  CE1 PHE A 220      17.721  16.317  52.504  1.00  0.78           C  
ATOM   3300  CE2 PHE A 220      19.065  14.620  51.552  1.00  0.78           C  
ATOM   3301  CZ  PHE A 220      18.693  15.379  52.635  1.00  0.78           C  
ATOM   3302  H   PHE A 220      15.802  17.066  46.820  1.00  0.78           H  
ATOM   3303  HA  PHE A 220      17.375  18.051  48.992  1.00  0.78           H  
ATOM   3304 1HB  PHE A 220      15.744  16.126  49.090  1.00  0.78           H  
ATOM   3305 2HB  PHE A 220      16.949  15.142  48.266  1.00  0.78           H  
ATOM   3306  HD1 PHE A 220      16.345  17.253  51.176  1.00  0.78           H  
ATOM   3307  HD2 PHE A 220      18.757  14.194  49.466  1.00  0.78           H  
ATOM   3308  HE1 PHE A 220      17.423  16.921  53.361  1.00  0.78           H  
ATOM   3309  HE2 PHE A 220      19.842  13.886  51.678  1.00  0.78           H  
ATOM   3310  HZ  PHE A 220      19.174  15.225  53.597  1.00  0.78           H  
ATOM   3311  N   VAL A 221      19.009  16.266  46.730  1.00  0.77           N  
ATOM   3312  CA  VAL A 221      20.342  15.948  46.235  1.00  0.77           C  
ATOM   3313  C   VAL A 221      21.119  17.231  45.935  1.00  0.77           C  
ATOM   3314  O   VAL A 221      22.294  17.368  46.309  1.00  0.77           O  
ATOM   3315  CB  VAL A 221      20.227  15.081  44.960  1.00  0.77           C  
ATOM   3316  CG1 VAL A 221      21.568  14.926  44.298  1.00  0.77           C  
ATOM   3317  CG2 VAL A 221      19.677  13.723  45.339  1.00  0.77           C  
ATOM   3318  H   VAL A 221      18.188  15.910  46.235  1.00  0.77           H  
ATOM   3319  HA  VAL A 221      20.872  15.384  47.000  1.00  0.77           H  
ATOM   3320  HB  VAL A 221      19.559  15.571  44.253  1.00  0.77           H  
ATOM   3321 1HG1 VAL A 221      21.478  14.339  43.425  1.00  0.77           H  
ATOM   3322 2HG1 VAL A 221      21.959  15.908  44.028  1.00  0.77           H  
ATOM   3323 3HG1 VAL A 221      22.234  14.437  44.969  1.00  0.77           H  
ATOM   3324 1HG2 VAL A 221      19.576  13.106  44.448  1.00  0.77           H  
ATOM   3325 2HG2 VAL A 221      20.343  13.248  46.040  1.00  0.77           H  
ATOM   3326 3HG2 VAL A 221      18.719  13.843  45.802  1.00  0.77           H  
ATOM   3327  N   LEU A 222      20.448  18.193  45.298  1.00  0.77           N  
ATOM   3328  CA  LEU A 222      21.080  19.467  44.994  1.00  0.77           C  
ATOM   3329  C   LEU A 222      21.437  20.215  46.288  1.00  0.77           C  
ATOM   3330  O   LEU A 222      22.533  20.765  46.418  1.00  0.77           O  
ATOM   3331  CB  LEU A 222      20.112  20.324  44.176  1.00  0.77           C  
ATOM   3332  CG  LEU A 222      19.782  19.829  42.761  1.00  0.77           C  
ATOM   3333  CD1 LEU A 222      18.656  20.690  42.214  1.00  0.77           C  
ATOM   3334  CD2 LEU A 222      21.014  19.890  41.882  1.00  0.77           C  
ATOM   3335  H   LEU A 222      19.483  18.024  45.007  1.00  0.77           H  
ATOM   3336  HA  LEU A 222      21.989  19.281  44.423  1.00  0.77           H  
ATOM   3337 1HB  LEU A 222      19.172  20.387  44.724  1.00  0.77           H  
ATOM   3338 2HB  LEU A 222      20.523  21.326  44.091  1.00  0.77           H  
ATOM   3339  HG  LEU A 222      19.435  18.805  42.805  1.00  0.77           H  
ATOM   3340 1HD1 LEU A 222      18.385  20.360  41.245  1.00  0.77           H  
ATOM   3341 2HD1 LEU A 222      17.796  20.609  42.869  1.00  0.77           H  
ATOM   3342 3HD1 LEU A 222      18.982  21.726  42.168  1.00  0.77           H  
ATOM   3343 1HD2 LEU A 222      20.765  19.538  40.885  1.00  0.77           H  
ATOM   3344 2HD2 LEU A 222      21.372  20.916  41.828  1.00  0.77           H  
ATOM   3345 3HD2 LEU A 222      21.793  19.255  42.309  1.00  0.77           H  
ATOM   3346  N   ALA A 223      20.535  20.175  47.278  1.00  0.77           N  
ATOM   3347  CA  ALA A 223      20.737  20.836  48.570  1.00  0.77           C  
ATOM   3348  C   ALA A 223      21.967  20.294  49.283  1.00  0.77           C  
ATOM   3349  O   ALA A 223      22.675  21.031  49.974  1.00  0.77           O  
ATOM   3350  CB  ALA A 223      19.518  20.659  49.458  1.00  0.77           C  
ATOM   3351  H   ALA A 223      19.643  19.708  47.122  1.00  0.77           H  
ATOM   3352  HA  ALA A 223      20.890  21.897  48.383  1.00  0.77           H  
ATOM   3353 1HB  ALA A 223      19.678  21.182  50.398  1.00  0.77           H  
ATOM   3354 2HB  ALA A 223      18.642  21.068  48.955  1.00  0.77           H  
ATOM   3355 3HB  ALA A 223      19.360  19.605  49.655  1.00  0.77           H  
ATOM   3356  N   CYS A 224      22.236  19.006  49.082  1.00  0.77           N  
ATOM   3357  CA  CYS A 224      23.362  18.318  49.694  1.00  0.77           C  
ATOM   3358  C   CYS A 224      24.694  18.627  49.015  1.00  0.77           C  
ATOM   3359  O   CYS A 224      25.741  18.152  49.461  1.00  0.77           O  
ATOM   3360  CB  CYS A 224      23.136  16.814  49.663  1.00  0.77           C  
ATOM   3361  SG  CYS A 224      21.779  16.296  50.660  1.00  0.77           S  
ATOM   3362  H   CYS A 224      21.581  18.461  48.518  1.00  0.77           H  
ATOM   3363  HA  CYS A 224      23.423  18.634  50.734  1.00  0.77           H  
ATOM   3364 1HB  CYS A 224      22.943  16.493  48.640  1.00  0.77           H  
ATOM   3365 2HB  CYS A 224      24.029  16.298  50.009  1.00  0.77           H  
ATOM   3366  HG  CYS A 224      20.814  16.816  49.851  1.00  0.77           H  
ATOM   3367  N   GLY A 225      24.663  19.408  47.931  1.00  0.76           N  
ATOM   3368  CA  GLY A 225      25.871  19.770  47.213  1.00  0.76           C  
ATOM   3369  C   GLY A 225      26.361  18.670  46.285  1.00  0.76           C  
ATOM   3370  O   GLY A 225      27.538  18.638  45.924  1.00  0.76           O  
ATOM   3371  H   GLY A 225      23.781  19.787  47.589  1.00  0.76           H  
ATOM   3372 1HA  GLY A 225      25.670  20.669  46.631  1.00  0.76           H  
ATOM   3373 2HA  GLY A 225      26.652  20.022  47.928  1.00  0.76           H  
ATOM   3374  N   LEU A 226      25.484  17.749  45.914  1.00  0.75           N  
ATOM   3375  CA  LEU A 226      25.905  16.662  45.055  1.00  0.75           C  
ATOM   3376  C   LEU A 226      25.950  17.071  43.595  1.00  0.75           C  
ATOM   3377  O   LEU A 226      25.178  17.908  43.128  1.00  0.75           O  
ATOM   3378  CB  LEU A 226      25.029  15.463  45.332  1.00  0.75           C  
ATOM   3379  CG  LEU A 226      25.214  14.959  46.721  1.00  0.75           C  
ATOM   3380  CD1 LEU A 226      24.219  13.903  47.025  1.00  0.75           C  
ATOM   3381  CD2 LEU A 226      26.621  14.439  46.786  1.00  0.75           C  
ATOM   3382  H   LEU A 226      24.507  17.796  46.211  1.00  0.75           H  
ATOM   3383  HA  LEU A 226      26.917  16.384  45.341  1.00  0.75           H  
ATOM   3384 1HB  LEU A 226      24.019  15.774  45.229  1.00  0.75           H  
ATOM   3385 2HB  LEU A 226      25.245  14.659  44.621  1.00  0.75           H  
ATOM   3386  HG  LEU A 226      25.086  15.763  47.445  1.00  0.75           H  
ATOM   3387 1HD1 LEU A 226      24.385  13.530  48.031  1.00  0.75           H  
ATOM   3388 2HD1 LEU A 226      23.226  14.327  46.961  1.00  0.75           H  
ATOM   3389 3HD1 LEU A 226      24.321  13.097  46.313  1.00  0.75           H  
ATOM   3390 1HD2 LEU A 226      26.836  14.048  47.754  1.00  0.75           H  
ATOM   3391 2HD2 LEU A 226      26.729  13.653  46.045  1.00  0.75           H  
ATOM   3392 3HD2 LEU A 226      27.319  15.243  46.563  1.00  0.75           H  
ATOM   3393  N   LYS A 227      26.903  16.484  42.889  1.00  0.75           N  
ATOM   3394  CA  LYS A 227      27.188  16.778  41.493  1.00  0.75           C  
ATOM   3395  C   LYS A 227      26.594  15.797  40.503  1.00  0.75           C  
ATOM   3396  O   LYS A 227      26.980  15.810  39.336  1.00  0.75           O  
ATOM   3397  CB  LYS A 227      28.692  16.830  41.307  1.00  0.75           C  
ATOM   3398  CG  LYS A 227      29.373  17.964  42.061  1.00  0.75           C  
ATOM   3399  CD  LYS A 227      30.891  17.943  41.884  1.00  0.75           C  
ATOM   3400  CE  LYS A 227      31.542  19.082  42.659  1.00  0.75           C  
ATOM   3401  NZ  LYS A 227      33.028  19.027  42.590  1.00  0.75           N  
ATOM   3402  H   LYS A 227      27.483  15.803  43.357  1.00  0.75           H  
ATOM   3403  HA  LYS A 227      26.773  17.762  41.266  1.00  0.75           H  
ATOM   3404 1HB  LYS A 227      29.097  15.911  41.673  1.00  0.75           H  
ATOM   3405 2HB  LYS A 227      28.939  16.910  40.247  1.00  0.75           H  
ATOM   3406 1HG  LYS A 227      28.988  18.917  41.697  1.00  0.75           H  
ATOM   3407 2HG  LYS A 227      29.138  17.885  43.126  1.00  0.75           H  
ATOM   3408 1HD  LYS A 227      31.294  17.003  42.253  1.00  0.75           H  
ATOM   3409 2HD  LYS A 227      31.141  18.036  40.831  1.00  0.75           H  
ATOM   3410 1HE  LYS A 227      31.204  20.032  42.246  1.00  0.75           H  
ATOM   3411 2HE  LYS A 227      31.234  19.021  43.703  1.00  0.75           H  
ATOM   3412 1HZ  LYS A 227      33.419  19.794  43.117  1.00  0.75           H  
ATOM   3413 2HZ  LYS A 227      33.347  18.150  42.983  1.00  0.75           H  
ATOM   3414 3HZ  LYS A 227      33.334  19.093  41.631  1.00  0.75           H  
ATOM   3415  N   GLY A 228      25.691  14.939  40.957  1.00  0.74           N  
ATOM   3416  CA  GLY A 228      25.084  13.956  40.074  1.00  0.74           C  
ATOM   3417  C   GLY A 228      24.109  13.028  40.765  1.00  0.74           C  
ATOM   3418  O   GLY A 228      24.025  12.991  41.991  1.00  0.74           O  
ATOM   3419  H   GLY A 228      25.411  14.985  41.925  1.00  0.74           H  
ATOM   3420 1HA  GLY A 228      24.570  14.435  39.264  1.00  0.74           H  
ATOM   3421 2HA  GLY A 228      25.865  13.381  39.602  1.00  0.74           H  
ATOM   3422  N   VAL A 229      23.335  12.346  39.925  1.00  0.74           N  
ATOM   3423  CA  VAL A 229      22.263  11.405  40.250  1.00  0.74           C  
ATOM   3424  C   VAL A 229      22.270  10.130  39.405  1.00  0.74           C  
ATOM   3425  O   VAL A 229      22.504  10.194  38.190  1.00  0.74           O  
ATOM   3426  CB  VAL A 229      20.906  12.115  40.087  1.00  0.74           C  
ATOM   3427  CG1 VAL A 229      19.782  11.187  40.278  1.00  0.74           C  
ATOM   3428  CG2 VAL A 229      20.747  13.168  41.117  1.00  0.74           C  
ATOM   3429  H   VAL A 229      23.546  12.500  38.939  1.00  0.74           H  
ATOM   3430  HA  VAL A 229      22.374  11.111  41.292  1.00  0.74           H  
ATOM   3431  HB  VAL A 229      20.856  12.537  39.104  1.00  0.74           H  
ATOM   3432 1HG1 VAL A 229      18.863  11.733  40.159  1.00  0.74           H  
ATOM   3433 2HG1 VAL A 229      19.820  10.412  39.543  1.00  0.74           H  
ATOM   3434 3HG1 VAL A 229      19.833  10.751  41.278  1.00  0.74           H  
ATOM   3435 1HG2 VAL A 229      19.797  13.649  40.987  1.00  0.74           H  
ATOM   3436 2HG2 VAL A 229      20.786  12.687  42.091  1.00  0.74           H  
ATOM   3437 3HG2 VAL A 229      21.523  13.905  41.050  1.00  0.74           H  
ATOM   3438  N   LEU A 230      21.995   8.983  40.031  1.00  0.76           N  
ATOM   3439  CA  LEU A 230      21.824   7.781  39.234  1.00  0.76           C  
ATOM   3440  C   LEU A 230      20.351   7.713  38.899  1.00  0.76           C  
ATOM   3441  O   LEU A 230      19.496   7.927  39.765  1.00  0.76           O  
ATOM   3442  CB  LEU A 230      22.075   6.492  39.994  1.00  0.76           C  
ATOM   3443  CG  LEU A 230      23.295   6.332  40.678  1.00  0.76           C  
ATOM   3444  CD1 LEU A 230      23.215   4.963  41.358  1.00  0.76           C  
ATOM   3445  CD2 LEU A 230      24.417   6.538  39.724  1.00  0.76           C  
ATOM   3446  H   LEU A 230      21.845   8.955  41.037  1.00  0.76           H  
ATOM   3447  HA  LEU A 230      22.414   7.832  38.322  1.00  0.76           H  
ATOM   3448 1HB  LEU A 230      21.302   6.357  40.688  1.00  0.76           H  
ATOM   3449 2HB  LEU A 230      22.003   5.681  39.285  1.00  0.76           H  
ATOM   3450  HG  LEU A 230      23.371   7.063  41.457  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 230      24.072   4.760  41.937  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 230      22.350   4.947  42.015  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 230      23.102   4.186  40.615  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 230      25.361   6.427  40.204  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 230      24.344   5.848  38.932  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 230      24.335   7.540  39.328  1.00  0.76           H  
ATOM   3457  N   VAL A 231      20.051   7.343  37.685  1.00  0.78           N  
ATOM   3458  CA  VAL A 231      18.676   7.176  37.266  1.00  0.78           C  
ATOM   3459  C   VAL A 231      18.508   5.815  36.647  1.00  0.78           C  
ATOM   3460  O   VAL A 231      19.493   5.187  36.261  1.00  0.78           O  
ATOM   3461  CB  VAL A 231      18.289   8.252  36.265  1.00  0.78           C  
ATOM   3462  CG1 VAL A 231      18.384   9.627  36.863  1.00  0.78           C  
ATOM   3463  CG2 VAL A 231      19.232   8.162  35.096  1.00  0.78           C  
ATOM   3464  H   VAL A 231      20.808   7.186  37.024  1.00  0.78           H  
ATOM   3465  HA  VAL A 231      18.022   7.249  38.138  1.00  0.78           H  
ATOM   3466  HB  VAL A 231      17.261   8.093  35.955  1.00  0.78           H  
ATOM   3467 1HG1 VAL A 231      18.089  10.346  36.106  1.00  0.78           H  
ATOM   3468 2HG1 VAL A 231      17.715   9.694  37.717  1.00  0.78           H  
ATOM   3469 3HG1 VAL A 231      19.404   9.830  37.183  1.00  0.78           H  
ATOM   3470 1HG2 VAL A 231      18.990   8.902  34.374  1.00  0.78           H  
ATOM   3471 2HG2 VAL A 231      20.248   8.328  35.443  1.00  0.78           H  
ATOM   3472 3HG2 VAL A 231      19.155   7.185  34.651  1.00  0.78           H  
ATOM   3473  N   CYS A 232      17.274   5.379  36.526  1.00  0.82           N  
ATOM   3474  CA  CYS A 232      16.992   4.087  35.948  1.00  0.82           C  
ATOM   3475  C   CYS A 232      15.890   4.137  34.906  1.00  0.82           C  
ATOM   3476  O   CYS A 232      14.736   3.909  35.267  1.00  0.82           O  
ATOM   3477  CB  CYS A 232      16.572   3.090  37.005  1.00  0.82           C  
ATOM   3478  SG  CYS A 232      16.287   1.493  36.285  1.00  0.82           S  
ATOM   3479  H   CYS A 232      16.515   5.952  36.873  1.00  0.82           H  
ATOM   3480  HA  CYS A 232      17.912   3.702  35.527  1.00  0.82           H  
ATOM   3481 1HB  CYS A 232      17.359   2.995  37.760  1.00  0.82           H  
ATOM   3482 2HB  CYS A 232      15.661   3.423  37.504  1.00  0.82           H  
ATOM   3483  HG  CYS A 232      17.537   1.363  35.825  1.00  0.82           H  
ATOM   3484  N   PRO A 233      16.182   4.433  33.624  1.00  0.85           N  
ATOM   3485  CA  PRO A 233      15.182   4.622  32.587  1.00  0.85           C  
ATOM   3486  C   PRO A 233      14.351   3.358  32.382  1.00  0.85           C  
ATOM   3487  O   PRO A 233      13.187   3.434  32.002  1.00  0.85           O  
ATOM   3488  CB  PRO A 233      16.033   4.935  31.348  1.00  0.85           C  
ATOM   3489  CG  PRO A 233      17.410   4.384  31.644  1.00  0.85           C  
ATOM   3490  CD  PRO A 233      17.582   4.512  33.148  1.00  0.85           C  
ATOM   3491  HA  PRO A 233      14.546   5.479  32.846  1.00  0.85           H  
ATOM   3492 1HB  PRO A 233      15.576   4.457  30.471  1.00  0.85           H  
ATOM   3493 2HB  PRO A 233      16.019   6.012  31.148  1.00  0.85           H  
ATOM   3494 1HG  PRO A 233      17.481   3.342  31.293  1.00  0.85           H  
ATOM   3495 2HG  PRO A 233      18.161   4.958  31.080  1.00  0.85           H  
ATOM   3496 1HD  PRO A 233      18.179   3.647  33.461  1.00  0.85           H  
ATOM   3497 2HD  PRO A 233      18.045   5.466  33.433  1.00  0.85           H  
ATOM   3498  N   ALA A 234      14.900   2.198  32.746  1.00  0.88           N  
ATOM   3499  CA  ALA A 234      14.184   0.929  32.639  1.00  0.88           C  
ATOM   3500  C   ALA A 234      12.919   0.940  33.522  1.00  0.88           C  
ATOM   3501  O   ALA A 234      11.964   0.206  33.259  1.00  0.88           O  
ATOM   3502  CB  ALA A 234      15.094  -0.227  33.021  1.00  0.88           C  
ATOM   3503  H   ALA A 234      15.852   2.187  33.077  1.00  0.88           H  
ATOM   3504  HA  ALA A 234      13.870   0.803  31.604  1.00  0.88           H  
ATOM   3505 1HB  ALA A 234      14.549  -1.165  32.905  1.00  0.88           H  
ATOM   3506 2HB  ALA A 234      15.967  -0.231  32.367  1.00  0.88           H  
ATOM   3507 3HB  ALA A 234      15.412  -0.122  34.045  1.00  0.88           H  
ATOM   3508  N   ILE A 235      12.956   1.726  34.598  1.00  0.90           N  
ATOM   3509  CA  ILE A 235      11.867   1.876  35.557  1.00  0.90           C  
ATOM   3510  C   ILE A 235      11.125   3.191  35.339  1.00  0.90           C  
ATOM   3511  O   ILE A 235       9.896   3.248  35.387  1.00  0.90           O  
ATOM   3512  CB  ILE A 235      12.386   1.876  37.011  1.00  0.90           C  
ATOM   3513  CG1 ILE A 235      13.025   0.542  37.371  1.00  0.90           C  
ATOM   3514  CG2 ILE A 235      11.265   2.215  37.973  1.00  0.90           C  
ATOM   3515  CD1 ILE A 235      13.759   0.594  38.710  1.00  0.90           C  
ATOM   3516  H   ILE A 235      13.774   2.309  34.746  1.00  0.90           H  
ATOM   3517  HA  ILE A 235      11.167   1.053  35.425  1.00  0.90           H  
ATOM   3518  HB  ILE A 235      13.164   2.638  37.101  1.00  0.90           H  
ATOM   3519 1HG1 ILE A 235      12.254  -0.221  37.422  1.00  0.90           H  
ATOM   3520 2HG1 ILE A 235      13.723   0.261  36.593  1.00  0.90           H  
ATOM   3521 1HG2 ILE A 235      11.659   2.244  38.989  1.00  0.90           H  
ATOM   3522 2HG2 ILE A 235      10.852   3.190  37.720  1.00  0.90           H  
ATOM   3523 3HG2 ILE A 235      10.485   1.461  37.904  1.00  0.90           H  
ATOM   3524 1HD1 ILE A 235      14.212  -0.360  38.933  1.00  0.90           H  
ATOM   3525 2HD1 ILE A 235      14.539   1.349  38.677  1.00  0.90           H  
ATOM   3526 3HD1 ILE A 235      13.052   0.850  39.495  1.00  0.90           H  
ATOM   3527  N   LEU A 236      11.902   4.260  35.164  1.00  0.90           N  
ATOM   3528  CA  LEU A 236      11.391   5.624  35.100  1.00  0.90           C  
ATOM   3529  C   LEU A 236      10.969   6.124  33.724  1.00  0.90           C  
ATOM   3530  O   LEU A 236      10.149   7.039  33.621  1.00  0.90           O  
ATOM   3531  CB  LEU A 236      12.476   6.564  35.613  1.00  0.90           C  
ATOM   3532  CG  LEU A 236      12.897   6.330  37.012  1.00  0.90           C  
ATOM   3533  CD1 LEU A 236      14.028   7.311  37.364  1.00  0.90           C  
ATOM   3534  CD2 LEU A 236      11.682   6.470  37.900  1.00  0.90           C  
ATOM   3535  H   LEU A 236      12.906   4.123  35.108  1.00  0.90           H  
ATOM   3536  HA  LEU A 236      10.526   5.682  35.757  1.00  0.90           H  
ATOM   3537 1HB  LEU A 236      13.353   6.461  34.972  1.00  0.90           H  
ATOM   3538 2HB  LEU A 236      12.111   7.585  35.537  1.00  0.90           H  
ATOM   3539  HG  LEU A 236      13.296   5.315  37.109  1.00  0.90           H  
ATOM   3540 1HD1 LEU A 236      14.356   7.138  38.374  1.00  0.90           H  
ATOM   3541 2HD1 LEU A 236      14.860   7.157  36.683  1.00  0.90           H  
ATOM   3542 3HD1 LEU A 236      13.667   8.334  37.270  1.00  0.90           H  
ATOM   3543 1HD2 LEU A 236      11.954   6.279  38.900  1.00  0.90           H  
ATOM   3544 2HD2 LEU A 236      11.277   7.473  37.811  1.00  0.90           H  
ATOM   3545 3HD2 LEU A 236      10.928   5.746  37.593  1.00  0.90           H  
ATOM   3546  N   GLY A 237      11.544   5.562  32.674  1.00  0.89           N  
ATOM   3547  CA  GLY A 237      11.316   6.026  31.329  1.00  0.89           C  
ATOM   3548  C   GLY A 237      12.414   6.992  30.914  1.00  0.89           C  
ATOM   3549  O   GLY A 237      12.960   7.748  31.732  1.00  0.89           O  
ATOM   3550  H   GLY A 237      12.172   4.774  32.775  1.00  0.89           H  
ATOM   3551 1HA  GLY A 237      11.304   5.169  30.654  1.00  0.89           H  
ATOM   3552 2HA  GLY A 237      10.343   6.510  31.262  1.00  0.89           H  
ATOM   3553  N   LEU A 238      12.695   7.000  29.620  1.00  0.88           N  
ATOM   3554  CA  LEU A 238      13.723   7.860  29.069  1.00  0.88           C  
ATOM   3555  C   LEU A 238      13.348   9.333  29.283  1.00  0.88           C  
ATOM   3556  O   LEU A 238      14.222  10.175  29.481  1.00  0.88           O  
ATOM   3557  CB  LEU A 238      13.883   7.576  27.575  1.00  0.88           C  
ATOM   3558  CG  LEU A 238      14.446   6.194  27.121  1.00  0.88           C  
ATOM   3559  CD1 LEU A 238      14.357   6.157  25.631  1.00  0.88           C  
ATOM   3560  CD2 LEU A 238      15.899   5.965  27.531  1.00  0.88           C  
ATOM   3561  H   LEU A 238      12.201   6.367  29.008  1.00  0.88           H  
ATOM   3562  HA  LEU A 238      14.665   7.660  29.580  1.00  0.88           H  
ATOM   3563 1HB  LEU A 238      12.905   7.673  27.113  1.00  0.88           H  
ATOM   3564 2HB  LEU A 238      14.505   8.318  27.165  1.00  0.88           H  
ATOM   3565  HG  LEU A 238      13.821   5.414  27.542  1.00  0.88           H  
ATOM   3566 1HD1 LEU A 238      14.700   5.203  25.253  1.00  0.88           H  
ATOM   3567 2HD1 LEU A 238      13.326   6.317  25.353  1.00  0.88           H  
ATOM   3568 3HD1 LEU A 238      14.974   6.945  25.214  1.00  0.88           H  
ATOM   3569 1HD2 LEU A 238      16.223   4.984  27.174  1.00  0.88           H  
ATOM   3570 2HD2 LEU A 238      16.526   6.712  27.082  1.00  0.88           H  
ATOM   3571 3HD2 LEU A 238      15.990   6.005  28.606  1.00  0.88           H  
ATOM   3572  N   ASP A 239      12.037   9.635  29.260  1.00  0.87           N  
ATOM   3573  CA  ASP A 239      11.544  11.007  29.437  1.00  0.87           C  
ATOM   3574  C   ASP A 239      11.955  11.614  30.766  1.00  0.87           C  
ATOM   3575  O   ASP A 239      12.344  12.780  30.817  1.00  0.87           O  
ATOM   3576  CB  ASP A 239      10.008  11.052  29.392  1.00  0.87           C  
ATOM   3577  CG  ASP A 239       9.385  10.883  28.037  1.00  0.87           C  
ATOM   3578  OD1 ASP A 239      10.060  11.040  27.050  1.00  0.87           O  
ATOM   3579  OD2 ASP A 239       8.211  10.575  27.987  1.00  0.87           O  
ATOM   3580  H   ASP A 239      11.374   8.890  29.114  1.00  0.87           H  
ATOM   3581  HA  ASP A 239      11.947  11.625  28.639  1.00  0.87           H  
ATOM   3582 1HB  ASP A 239       9.612  10.281  30.055  1.00  0.87           H  
ATOM   3583 2HB  ASP A 239       9.675  12.010  29.797  1.00  0.87           H  
ATOM   3584  N   GLU A 240      11.899  10.836  31.845  1.00  0.87           N  
ATOM   3585  CA  GLU A 240      12.270  11.388  33.140  1.00  0.87           C  
ATOM   3586  C   GLU A 240      13.759  11.630  33.192  1.00  0.87           C  
ATOM   3587  O   GLU A 240      14.218  12.633  33.748  1.00  0.87           O  
ATOM   3588  CB  GLU A 240      11.806  10.489  34.269  1.00  0.87           C  
ATOM   3589  CG  GLU A 240      10.297  10.483  34.457  1.00  0.87           C  
ATOM   3590  CD  GLU A 240       9.767  11.847  34.857  1.00  0.87           C  
ATOM   3591  OE1 GLU A 240      10.261  12.386  35.813  1.00  0.87           O  
ATOM   3592  OE2 GLU A 240       8.878  12.365  34.201  1.00  0.87           O  
ATOM   3593  H   GLU A 240      11.603   9.869  31.768  1.00  0.87           H  
ATOM   3594  HA  GLU A 240      11.771  12.349  33.257  1.00  0.87           H  
ATOM   3595 1HB  GLU A 240      12.115   9.464  34.054  1.00  0.87           H  
ATOM   3596 2HB  GLU A 240      12.275  10.788  35.206  1.00  0.87           H  
ATOM   3597 1HG  GLU A 240       9.827  10.170  33.525  1.00  0.87           H  
ATOM   3598 2HG  GLU A 240      10.041   9.750  35.227  1.00  0.87           H  
ATOM   3599  N   VAL A 241      14.517  10.743  32.561  1.00  0.89           N  
ATOM   3600  CA  VAL A 241      15.952  10.930  32.530  1.00  0.89           C  
ATOM   3601  C   VAL A 241      16.271  12.202  31.743  1.00  0.89           C  
ATOM   3602  O   VAL A 241      17.094  13.016  32.176  1.00  0.89           O  
ATOM   3603  CB  VAL A 241      16.636   9.709  31.935  1.00  0.89           C  
ATOM   3604  CG1 VAL A 241      18.133  10.005  31.737  1.00  0.89           C  
ATOM   3605  CG2 VAL A 241      16.400   8.526  32.862  1.00  0.89           C  
ATOM   3606  H   VAL A 241      14.086   9.921  32.125  1.00  0.89           H  
ATOM   3607  HA  VAL A 241      16.310  11.053  33.553  1.00  0.89           H  
ATOM   3608  HB  VAL A 241      16.200   9.476  30.999  1.00  0.89           H  
ATOM   3609 1HG1 VAL A 241      18.627   9.132  31.318  1.00  0.89           H  
ATOM   3610 2HG1 VAL A 241      18.254  10.852  31.057  1.00  0.89           H  
ATOM   3611 3HG1 VAL A 241      18.573  10.248  32.683  1.00  0.89           H  
ATOM   3612 1HG2 VAL A 241      16.881   7.647  32.461  1.00  0.89           H  
ATOM   3613 2HG2 VAL A 241      16.799   8.750  33.818  1.00  0.89           H  
ATOM   3614 3HG2 VAL A 241      15.326   8.345  32.958  1.00  0.89           H  
ATOM   3615  N   ARG A 242      15.580  12.387  30.614  1.00  0.92           N  
ATOM   3616  CA  ARG A 242      15.724  13.585  29.798  1.00  0.92           C  
ATOM   3617  C   ARG A 242      15.422  14.846  30.596  1.00  0.92           C  
ATOM   3618  O   ARG A 242      16.192  15.811  30.568  1.00  0.92           O  
ATOM   3619  CB  ARG A 242      14.775  13.527  28.604  1.00  0.92           C  
ATOM   3620  CG  ARG A 242      14.805  14.709  27.658  1.00  0.92           C  
ATOM   3621  CD  ARG A 242      13.798  14.528  26.568  1.00  0.92           C  
ATOM   3622  NE  ARG A 242      13.704  15.685  25.689  1.00  0.92           N  
ATOM   3623  CZ  ARG A 242      12.932  16.767  25.922  1.00  0.92           C  
ATOM   3624  NH1 ARG A 242      12.201  16.839  27.014  1.00  0.92           N  
ATOM   3625  NH2 ARG A 242      12.909  17.759  25.050  1.00  0.92           N  
ATOM   3626  H   ARG A 242      14.936  11.661  30.305  1.00  0.92           H  
ATOM   3627  HA  ARG A 242      16.744  13.641  29.456  1.00  0.92           H  
ATOM   3628 1HB  ARG A 242      14.958  12.628  28.031  1.00  0.92           H  
ATOM   3629 2HB  ARG A 242      13.763  13.460  28.962  1.00  0.92           H  
ATOM   3630 1HG  ARG A 242      14.576  15.624  28.203  1.00  0.92           H  
ATOM   3631 2HG  ARG A 242      15.800  14.783  27.209  1.00  0.92           H  
ATOM   3632 1HD  ARG A 242      14.080  13.667  25.961  1.00  0.92           H  
ATOM   3633 2HD  ARG A 242      12.814  14.350  27.006  1.00  0.92           H  
ATOM   3634  HE  ARG A 242      14.226  15.675  24.823  1.00  0.92           H  
ATOM   3635 1HH1 ARG A 242      12.218  16.083  27.685  1.00  0.92           H  
ATOM   3636 2HH1 ARG A 242      11.626  17.651  27.180  1.00  0.92           H  
ATOM   3637 1HH2 ARG A 242      13.486  17.701  24.191  1.00  0.92           H  
ATOM   3638 2HH2 ARG A 242      12.334  18.567  25.219  1.00  0.92           H  
ATOM   3639  N   ARG A 243      14.319  14.834  31.354  1.00  0.98           N  
ATOM   3640  CA  ARG A 243      13.951  15.999  32.144  1.00  0.98           C  
ATOM   3641  C   ARG A 243      15.021  16.300  33.179  1.00  0.98           C  
ATOM   3642  O   ARG A 243      15.353  17.465  33.430  1.00  0.98           O  
ATOM   3643  CB  ARG A 243      12.621  15.781  32.849  1.00  0.98           C  
ATOM   3644  CG  ARG A 243      11.402  15.752  31.939  1.00  0.98           C  
ATOM   3645  CD  ARG A 243      10.154  15.448  32.694  1.00  0.98           C  
ATOM   3646  NE  ARG A 243       9.749  16.565  33.544  1.00  0.98           N  
ATOM   3647  CZ  ARG A 243       8.871  16.492  34.569  1.00  0.98           C  
ATOM   3648  NH1 ARG A 243       8.312  15.347  34.908  1.00  0.98           N  
ATOM   3649  NH2 ARG A 243       8.567  17.592  35.244  1.00  0.98           N  
ATOM   3650  H   ARG A 243      13.709  14.015  31.349  1.00  0.98           H  
ATOM   3651  HA  ARG A 243      13.857  16.855  31.478  1.00  0.98           H  
ATOM   3652 1HB  ARG A 243      12.650  14.825  33.375  1.00  0.98           H  
ATOM   3653 2HB  ARG A 243      12.468  16.558  33.594  1.00  0.98           H  
ATOM   3654 1HG  ARG A 243      11.285  16.731  31.477  1.00  0.98           H  
ATOM   3655 2HG  ARG A 243      11.529  15.011  31.166  1.00  0.98           H  
ATOM   3656 1HD  ARG A 243       9.346  15.231  31.998  1.00  0.98           H  
ATOM   3657 2HD  ARG A 243      10.322  14.575  33.332  1.00  0.98           H  
ATOM   3658  HE  ARG A 243      10.142  17.472  33.333  1.00  0.98           H  
ATOM   3659 1HH1 ARG A 243       8.546  14.470  34.415  1.00  0.98           H  
ATOM   3660 2HH1 ARG A 243       7.663  15.321  35.676  1.00  0.98           H  
ATOM   3661 1HH2 ARG A 243       8.990  18.474  34.989  1.00  0.98           H  
ATOM   3662 2HH2 ARG A 243       7.912  17.550  36.010  1.00  0.98           H  
ATOM   3663  N   LEU A 244      15.592  15.259  33.779  1.00  1.06           N  
ATOM   3664  CA  LEU A 244      16.634  15.496  34.753  1.00  1.06           C  
ATOM   3665  C   LEU A 244      17.840  16.145  34.120  1.00  1.06           C  
ATOM   3666  O   LEU A 244      18.337  17.166  34.606  1.00  1.06           O  
ATOM   3667  CB  LEU A 244      17.083  14.202  35.421  1.00  1.06           C  
ATOM   3668  CG  LEU A 244      18.220  14.414  36.362  1.00  1.06           C  
ATOM   3669  CD1 LEU A 244      17.777  15.365  37.341  1.00  1.06           C  
ATOM   3670  CD2 LEU A 244      18.602  13.127  37.011  1.00  1.06           C  
ATOM   3671  H   LEU A 244      15.284  14.306  33.577  1.00  1.06           H  
ATOM   3672  HA  LEU A 244      16.241  16.164  35.517  1.00  1.06           H  
ATOM   3673 1HB  LEU A 244      16.246  13.774  35.971  1.00  1.06           H  
ATOM   3674 2HB  LEU A 244      17.397  13.493  34.656  1.00  1.06           H  
ATOM   3675  HG  LEU A 244      19.073  14.834  35.834  1.00  1.06           H  
ATOM   3676 1HD1 LEU A 244      18.548  15.571  38.054  1.00  1.06           H  
ATOM   3677 2HD1 LEU A 244      17.497  16.279  36.838  1.00  1.06           H  
ATOM   3678 3HD1 LEU A 244      16.940  14.947  37.820  1.00  1.06           H  
ATOM   3679 1HD2 LEU A 244      19.401  13.307  37.694  1.00  1.06           H  
ATOM   3680 2HD2 LEU A 244      17.750  12.713  37.546  1.00  1.06           H  
ATOM   3681 3HD2 LEU A 244      18.926  12.439  36.246  1.00  1.06           H  
ATOM   3682  N   ALA A 245      18.314  15.557  33.028  1.00  1.15           N  
ATOM   3683  CA  ALA A 245      19.494  16.071  32.368  1.00  1.15           C  
ATOM   3684  C   ALA A 245      19.296  17.504  31.887  1.00  1.15           C  
ATOM   3685  O   ALA A 245      20.202  18.331  31.987  1.00  1.15           O  
ATOM   3686  CB  ALA A 245      19.831  15.173  31.204  1.00  1.15           C  
ATOM   3687  H   ALA A 245      17.851  14.724  32.657  1.00  1.15           H  
ATOM   3688  HA  ALA A 245      20.315  16.067  33.084  1.00  1.15           H  
ATOM   3689 1HB  ALA A 245      20.736  15.533  30.713  1.00  1.15           H  
ATOM   3690 2HB  ALA A 245      19.992  14.154  31.564  1.00  1.15           H  
ATOM   3691 3HB  ALA A 245      19.000  15.178  30.493  1.00  1.15           H  
ATOM   3692  N   ALA A 246      18.104  17.798  31.368  1.00  1.22           N  
ATOM   3693  CA  ALA A 246      17.781  19.125  30.870  1.00  1.22           C  
ATOM   3694  C   ALA A 246      17.648  20.186  31.966  1.00  1.22           C  
ATOM   3695  O   ALA A 246      18.079  21.327  31.776  1.00  1.22           O  
ATOM   3696  CB  ALA A 246      16.482  19.063  30.095  1.00  1.22           C  
ATOM   3697  H   ALA A 246      17.397  17.068  31.293  1.00  1.22           H  
ATOM   3698  HA  ALA A 246      18.583  19.430  30.201  1.00  1.22           H  
ATOM   3699 1HB  ALA A 246      16.256  20.043  29.682  1.00  1.22           H  
ATOM   3700 2HB  ALA A 246      16.575  18.336  29.291  1.00  1.22           H  
ATOM   3701 3HB  ALA A 246      15.681  18.754  30.769  1.00  1.22           H  
ATOM   3702  N   SER A 247      17.022  19.834  33.097  1.00  1.25           N  
ATOM   3703  CA  SER A 247      16.767  20.820  34.145  1.00  1.25           C  
ATOM   3704  C   SER A 247      17.838  20.976  35.226  1.00  1.25           C  
ATOM   3705  O   SER A 247      17.914  22.036  35.853  1.00  1.25           O  
ATOM   3706  CB  SER A 247      15.429  20.513  34.803  1.00  1.25           C  
ATOM   3707  OG  SER A 247      15.438  19.266  35.450  1.00  1.25           O  
ATOM   3708  H   SER A 247      16.675  18.882  33.218  1.00  1.25           H  
ATOM   3709  HA  SER A 247      16.668  21.786  33.652  1.00  1.25           H  
ATOM   3710 1HB  SER A 247      15.195  21.295  35.523  1.00  1.25           H  
ATOM   3711 2HB  SER A 247      14.648  20.520  34.046  1.00  1.25           H  
ATOM   3712  HG  SER A 247      15.549  18.600  34.729  1.00  1.25           H  
ATOM   3713  N   ARG A 248      18.665  19.959  35.465  1.00  1.21           N  
ATOM   3714  CA  ARG A 248      19.675  20.072  36.514  1.00  1.21           C  
ATOM   3715  C   ARG A 248      21.085  19.982  35.949  1.00  1.21           C  
ATOM   3716  O   ARG A 248      21.425  19.032  35.248  1.00  1.21           O  
ATOM   3717  CB  ARG A 248      19.493  18.970  37.552  1.00  1.21           C  
ATOM   3718  CG  ARG A 248      18.527  19.252  38.687  1.00  1.21           C  
ATOM   3719  CD  ARG A 248      17.091  19.189  38.306  1.00  1.21           C  
ATOM   3720  NE  ARG A 248      16.226  19.258  39.475  1.00  1.21           N  
ATOM   3721  CZ  ARG A 248      14.876  19.277  39.439  1.00  1.21           C  
ATOM   3722  NH1 ARG A 248      14.235  19.233  38.288  1.00  1.21           N  
ATOM   3723  NH2 ARG A 248      14.186  19.340  40.562  1.00  1.21           N  
ATOM   3724  H   ARG A 248      18.570  19.083  34.951  1.00  1.21           H  
ATOM   3725  HA  ARG A 248      19.564  21.036  37.008  1.00  1.21           H  
ATOM   3726 1HB  ARG A 248      19.181  18.055  37.055  1.00  1.21           H  
ATOM   3727 2HB  ARG A 248      20.436  18.778  38.019  1.00  1.21           H  
ATOM   3728 1HG  ARG A 248      18.700  18.540  39.497  1.00  1.21           H  
ATOM   3729 2HG  ARG A 248      18.727  20.262  39.032  1.00  1.21           H  
ATOM   3730 1HD  ARG A 248      16.851  20.033  37.676  1.00  1.21           H  
ATOM   3731 2HD  ARG A 248      16.874  18.273  37.773  1.00  1.21           H  
ATOM   3732  HE  ARG A 248      16.669  19.295  40.381  1.00  1.21           H  
ATOM   3733 1HH1 ARG A 248      14.743  19.192  37.397  1.00  1.21           H  
ATOM   3734 2HH1 ARG A 248      13.221  19.251  38.279  1.00  1.21           H  
ATOM   3735 1HH2 ARG A 248      14.656  19.386  41.450  1.00  1.21           H  
ATOM   3736 2HH2 ARG A 248      13.149  19.355  40.535  1.00  1.21           H  
ATOM   3737  N   GLU A 249      21.970  20.896  36.348  1.00  1.11           N  
ATOM   3738  CA  GLU A 249      23.343  20.855  35.829  1.00  1.11           C  
ATOM   3739  C   GLU A 249      24.204  19.902  36.643  1.00  1.11           C  
ATOM   3740  O   GLU A 249      25.145  20.307  37.327  1.00  1.11           O  
ATOM   3741  CB  GLU A 249      23.960  22.256  35.847  1.00  1.11           C  
ATOM   3742  CG  GLU A 249      23.245  23.267  34.946  1.00  1.11           C  
ATOM   3743  CD  GLU A 249      23.872  24.646  34.966  1.00  1.11           C  
ATOM   3744  OE1 GLU A 249      24.768  24.866  35.746  1.00  1.11           O  
ATOM   3745  OE2 GLU A 249      23.450  25.477  34.194  1.00  1.11           O  
ATOM   3746  H   GLU A 249      21.680  21.646  36.960  1.00  1.11           H  
ATOM   3747  HA  GLU A 249      23.316  20.492  34.800  1.00  1.11           H  
ATOM   3748 1HB  GLU A 249      23.947  22.645  36.865  1.00  1.11           H  
ATOM   3749 2HB  GLU A 249      25.001  22.198  35.529  1.00  1.11           H  
ATOM   3750 1HG  GLU A 249      23.255  22.890  33.923  1.00  1.11           H  
ATOM   3751 2HG  GLU A 249      22.204  23.341  35.263  1.00  1.11           H  
ATOM   3752  N   ILE A 250      23.840  18.634  36.571  1.00  0.99           N  
ATOM   3753  CA  ILE A 250      24.480  17.582  37.341  1.00  0.99           C  
ATOM   3754  C   ILE A 250      24.827  16.413  36.429  1.00  0.99           C  
ATOM   3755  O   ILE A 250      24.293  16.313  35.325  1.00  0.99           O  
ATOM   3756  CB  ILE A 250      23.534  17.071  38.422  1.00  0.99           C  
ATOM   3757  CG1 ILE A 250      22.352  16.415  37.737  1.00  0.99           C  
ATOM   3758  CG2 ILE A 250      23.103  18.194  39.341  1.00  0.99           C  
ATOM   3759  CD1 ILE A 250      21.482  15.683  38.652  1.00  0.99           C  
ATOM   3760  H   ILE A 250      23.049  18.424  35.960  1.00  0.99           H  
ATOM   3761  HA  ILE A 250      25.397  17.962  37.793  1.00  0.99           H  
ATOM   3762  HB  ILE A 250      24.014  16.373  39.004  1.00  0.99           H  
ATOM   3763 1HG1 ILE A 250      21.783  17.162  37.211  1.00  0.99           H  
ATOM   3764 2HG1 ILE A 250      22.729  15.702  37.004  1.00  0.99           H  
ATOM   3765 1HG2 ILE A 250      22.438  17.798  40.103  1.00  0.99           H  
ATOM   3766 2HG2 ILE A 250      23.985  18.625  39.818  1.00  0.99           H  
ATOM   3767 3HG2 ILE A 250      22.589  18.963  38.782  1.00  0.99           H  
ATOM   3768 1HD1 ILE A 250      20.700  15.227  38.090  1.00  0.99           H  
ATOM   3769 2HD1 ILE A 250      22.073  14.920  39.130  1.00  0.99           H  
ATOM   3770 3HD1 ILE A 250      21.065  16.353  39.399  1.00  0.99           H  
ATOM   3771  N   VAL A 251      25.670  15.506  36.894  1.00  0.87           N  
ATOM   3772  CA  VAL A 251      25.950  14.298  36.139  1.00  0.87           C  
ATOM   3773  C   VAL A 251      24.812  13.307  36.227  1.00  0.87           C  
ATOM   3774  O   VAL A 251      24.353  12.970  37.323  1.00  0.87           O  
ATOM   3775  CB  VAL A 251      27.233  13.630  36.662  1.00  0.87           C  
ATOM   3776  CG1 VAL A 251      27.452  12.276  35.987  1.00  0.87           C  
ATOM   3777  CG2 VAL A 251      28.372  14.537  36.384  1.00  0.87           C  
ATOM   3778  H   VAL A 251      26.118  15.637  37.793  1.00  0.87           H  
ATOM   3779  HA  VAL A 251      26.096  14.570  35.092  1.00  0.87           H  
ATOM   3780  HB  VAL A 251      27.156  13.466  37.726  1.00  0.87           H  
ATOM   3781 1HG1 VAL A 251      28.369  11.824  36.362  1.00  0.87           H  
ATOM   3782 2HG1 VAL A 251      26.612  11.612  36.203  1.00  0.87           H  
ATOM   3783 3HG1 VAL A 251      27.525  12.425  34.927  1.00  0.87           H  
ATOM   3784 1HG2 VAL A 251      29.286  14.081  36.758  1.00  0.87           H  
ATOM   3785 2HG2 VAL A 251      28.455  14.702  35.310  1.00  0.87           H  
ATOM   3786 3HG2 VAL A 251      28.202  15.490  36.889  1.00  0.87           H  
ATOM   3787  N   VAL A 252      24.370  12.822  35.075  1.00  0.80           N  
ATOM   3788  CA  VAL A 252      23.307  11.825  35.079  1.00  0.80           C  
ATOM   3789  C   VAL A 252      23.824  10.471  34.600  1.00  0.80           C  
ATOM   3790  O   VAL A 252      24.341  10.334  33.481  1.00  0.80           O  
ATOM   3791  CB  VAL A 252      22.124  12.300  34.224  1.00  0.80           C  
ATOM   3792  CG1 VAL A 252      21.038  11.243  34.201  1.00  0.80           C  
ATOM   3793  CG2 VAL A 252      21.583  13.622  34.801  1.00  0.80           C  
ATOM   3794  H   VAL A 252      24.770  13.183  34.195  1.00  0.80           H  
ATOM   3795  HA  VAL A 252      22.943  11.706  36.101  1.00  0.80           H  
ATOM   3796  HB  VAL A 252      22.457  12.463  33.194  1.00  0.80           H  
ATOM   3797 1HG1 VAL A 252      20.214  11.602  33.590  1.00  0.80           H  
ATOM   3798 2HG1 VAL A 252      21.429  10.316  33.781  1.00  0.80           H  
ATOM   3799 3HG1 VAL A 252      20.689  11.060  35.215  1.00  0.80           H  
ATOM   3800 1HG2 VAL A 252      20.748  13.960  34.199  1.00  0.80           H  
ATOM   3801 2HG2 VAL A 252      21.258  13.461  35.825  1.00  0.80           H  
ATOM   3802 3HG2 VAL A 252      22.369  14.382  34.788  1.00  0.80           H  
ATOM   3803  N   MET A 253      23.704   9.473  35.469  1.00  0.77           N  
ATOM   3804  CA  MET A 253      24.180   8.136  35.147  1.00  0.77           C  
ATOM   3805  C   MET A 253      23.042   7.142  35.024  1.00  0.77           C  
ATOM   3806  O   MET A 253      22.281   6.939  35.968  1.00  0.77           O  
ATOM   3807  CB  MET A 253      25.167   7.695  36.196  1.00  0.77           C  
ATOM   3808  CG  MET A 253      25.712   6.342  35.997  1.00  0.77           C  
ATOM   3809  SD  MET A 253      26.869   5.976  37.241  1.00  0.77           S  
ATOM   3810  CE  MET A 253      28.240   7.085  36.906  1.00  0.77           C  
ATOM   3811  H   MET A 253      23.275   9.660  36.382  1.00  0.77           H  
ATOM   3812  HA  MET A 253      24.686   8.170  34.186  1.00  0.77           H  
ATOM   3813 1HB  MET A 253      26.007   8.390  36.209  1.00  0.77           H  
ATOM   3814 2HB  MET A 253      24.699   7.743  37.153  1.00  0.77           H  
ATOM   3815 1HG  MET A 253      24.901   5.622  36.060  1.00  0.77           H  
ATOM   3816 2HG  MET A 253      26.170   6.226  35.036  1.00  0.77           H  
ATOM   3817 1HE  MET A 253      29.007   6.933  37.646  1.00  0.77           H  
ATOM   3818 2HE  MET A 253      28.639   6.891  35.958  1.00  0.77           H  
ATOM   3819 3HE  MET A 253      27.899   8.117  36.933  1.00  0.77           H  
ATOM   3820  N   ALA A 254      22.919   6.523  33.861  1.00  0.80           N  
ATOM   3821  CA  ALA A 254      21.804   5.619  33.622  1.00  0.80           C  
ATOM   3822  C   ALA A 254      22.121   4.159  33.920  1.00  0.80           C  
ATOM   3823  O   ALA A 254      23.061   3.563  33.387  1.00  0.80           O  
ATOM   3824  CB  ALA A 254      21.336   5.774  32.195  1.00  0.80           C  
ATOM   3825  H   ALA A 254      23.603   6.703  33.126  1.00  0.80           H  
ATOM   3826  HA  ALA A 254      20.995   5.905  34.285  1.00  0.80           H  
ATOM   3827 1HB  ALA A 254      20.478   5.134  32.020  1.00  0.80           H  
ATOM   3828 2HB  ALA A 254      21.061   6.812  32.013  1.00  0.80           H  
ATOM   3829 3HB  ALA A 254      22.144   5.494  31.527  1.00  0.80           H  
ATOM   3830  N   HIS A 255      21.261   3.578  34.746  1.00  0.87           N  
ATOM   3831  CA  HIS A 255      21.316   2.199  35.201  1.00  0.87           C  
ATOM   3832  C   HIS A 255      20.174   1.314  34.705  1.00  0.87           C  
ATOM   3833  O   HIS A 255      19.100   1.304  35.295  1.00  0.87           O  
ATOM   3834  CB  HIS A 255      21.325   2.132  36.708  1.00  0.87           C  
ATOM   3835  CG  HIS A 255      22.592   2.482  37.326  1.00  0.87           C  
ATOM   3836  ND1 HIS A 255      23.462   1.513  37.796  1.00  0.87           N  
ATOM   3837  CD2 HIS A 255      23.174   3.649  37.564  1.00  0.87           C  
ATOM   3838  CE1 HIS A 255      24.506   2.088  38.315  1.00  0.87           C  
ATOM   3839  NE2 HIS A 255      24.362   3.377  38.188  1.00  0.87           N  
ATOM   3840  H   HIS A 255      20.531   4.164  35.150  1.00  0.87           H  
ATOM   3841  HA  HIS A 255      22.270   1.803  34.893  1.00  0.87           H  
ATOM   3842 1HB  HIS A 255      20.573   2.827  37.093  1.00  0.87           H  
ATOM   3843 2HB  HIS A 255      21.024   1.153  37.020  1.00  0.87           H  
ATOM   3844  HD2 HIS A 255      22.774   4.636  37.316  1.00  0.87           H  
ATOM   3845  HE1 HIS A 255      25.354   1.582  38.771  1.00  0.87           H  
ATOM   3846  HE2 HIS A 255      25.018   4.073  38.505  1.00  0.87           H  
ATOM   3847  N   PRO A 256      20.388   0.478  33.692  1.00  0.99           N  
ATOM   3848  CA  PRO A 256      19.381  -0.320  33.013  1.00  0.99           C  
ATOM   3849  C   PRO A 256      18.975  -1.556  33.825  1.00  0.99           C  
ATOM   3850  O   PRO A 256      19.065  -2.685  33.339  1.00  0.99           O  
ATOM   3851  CB  PRO A 256      20.161  -0.737  31.772  1.00  0.99           C  
ATOM   3852  CG  PRO A 256      21.589  -0.860  32.244  1.00  0.99           C  
ATOM   3853  CD  PRO A 256      21.767   0.241  33.217  1.00  0.99           C  
ATOM   3854  HA  PRO A 256      18.509   0.303  32.765  1.00  0.99           H  
ATOM   3855 1HB  PRO A 256      19.809  -1.663  31.423  1.00  0.99           H  
ATOM   3856 2HB  PRO A 256      20.001  -0.018  30.973  1.00  0.99           H  
ATOM   3857 1HG  PRO A 256      21.753  -1.846  32.703  1.00  0.99           H  
ATOM   3858 2HG  PRO A 256      22.297  -0.793  31.417  1.00  0.99           H  
ATOM   3859 1HD  PRO A 256      22.416  -0.137  34.023  1.00  0.99           H  
ATOM   3860 2HD  PRO A 256      22.186   1.133  32.712  1.00  0.99           H  
ATOM   3861  N   ALA A 257      18.428  -1.333  35.017  1.00  1.14           N  
ATOM   3862  CA  ALA A 257      18.177  -2.401  35.993  1.00  1.14           C  
ATOM   3863  C   ALA A 257      17.357  -3.576  35.485  1.00  1.14           C  
ATOM   3864  O   ALA A 257      17.670  -4.725  35.802  1.00  1.14           O  
ATOM   3865  CB  ALA A 257      17.440  -1.822  37.186  1.00  1.14           C  
ATOM   3866  H   ALA A 257      18.308  -0.368  35.301  1.00  1.14           H  
ATOM   3867  HA  ALA A 257      19.147  -2.780  36.316  1.00  1.14           H  
ATOM   3868 1HB  ALA A 257      17.299  -2.600  37.938  1.00  1.14           H  
ATOM   3869 2HB  ALA A 257      18.026  -1.007  37.614  1.00  1.14           H  
ATOM   3870 3HB  ALA A 257      16.470  -1.451  36.871  1.00  1.14           H  
ATOM   3871  N   PHE A 258      16.329  -3.318  34.694  1.00  1.30           N  
ATOM   3872  CA  PHE A 258      15.497  -4.415  34.209  1.00  1.30           C  
ATOM   3873  C   PHE A 258      15.476  -4.454  32.696  1.00  1.30           C  
ATOM   3874  O   PHE A 258      14.587  -5.063  32.086  1.00  1.30           O  
ATOM   3875  CB  PHE A 258      14.075  -4.277  34.740  1.00  1.30           C  
ATOM   3876  CG  PHE A 258      14.028  -4.220  36.227  1.00  1.30           C  
ATOM   3877  CD1 PHE A 258      13.493  -3.124  36.870  1.00  1.30           C  
ATOM   3878  CD2 PHE A 258      14.556  -5.243  36.990  1.00  1.30           C  
ATOM   3879  CE1 PHE A 258      13.472  -3.068  38.248  1.00  1.30           C  
ATOM   3880  CE2 PHE A 258      14.547  -5.181  38.361  1.00  1.30           C  
ATOM   3881  CZ  PHE A 258      14.000  -4.091  38.992  1.00  1.30           C  
ATOM   3882  H   PHE A 258      16.117  -2.365  34.440  1.00  1.30           H  
ATOM   3883  HA  PHE A 258      15.909  -5.359  34.568  1.00  1.30           H  
ATOM   3884 1HB  PHE A 258      13.621  -3.368  34.344  1.00  1.30           H  
ATOM   3885 2HB  PHE A 258      13.473  -5.123  34.410  1.00  1.30           H  
ATOM   3886  HD1 PHE A 258      13.078  -2.307  36.277  1.00  1.30           H  
ATOM   3887  HD2 PHE A 258      14.995  -6.106  36.485  1.00  1.30           H  
ATOM   3888  HE1 PHE A 258      13.035  -2.216  38.749  1.00  1.30           H  
ATOM   3889  HE2 PHE A 258      14.971  -5.996  38.948  1.00  1.30           H  
ATOM   3890  HZ  PHE A 258      13.985  -4.039  40.081  1.00  1.30           H  
ATOM   3891  N   SER A 259      16.458  -3.813  32.069  1.00  1.45           N  
ATOM   3892  CA  SER A 259      16.423  -3.711  30.620  1.00  1.45           C  
ATOM   3893  C   SER A 259      16.508  -5.059  29.923  1.00  1.45           C  
ATOM   3894  O   SER A 259      15.916  -5.235  28.862  1.00  1.45           O  
ATOM   3895  CB  SER A 259      17.564  -2.837  30.144  1.00  1.45           C  
ATOM   3896  OG  SER A 259      18.810  -3.473  30.313  1.00  1.45           O  
ATOM   3897  H   SER A 259      17.225  -3.386  32.595  1.00  1.45           H  
ATOM   3898  HA  SER A 259      15.481  -3.242  30.336  1.00  1.45           H  
ATOM   3899 1HB  SER A 259      17.431  -2.539  29.127  1.00  1.45           H  
ATOM   3900 2HB  SER A 259      17.552  -1.922  30.734  1.00  1.45           H  
ATOM   3901  HG  SER A 259      18.954  -3.519  31.283  1.00  1.45           H  
ATOM   3902  N   GLY A 260      17.111  -6.053  30.575  1.00  1.57           N  
ATOM   3903  CA  GLY A 260      17.365  -7.367  29.990  1.00  1.57           C  
ATOM   3904  C   GLY A 260      16.159  -8.009  29.320  1.00  1.57           C  
ATOM   3905  O   GLY A 260      16.306  -8.732  28.327  1.00  1.57           O  
ATOM   3906  H   GLY A 260      17.493  -5.851  31.486  1.00  1.57           H  
ATOM   3907 1HA  GLY A 260      18.189  -7.294  29.282  1.00  1.57           H  
ATOM   3908 2HA  GLY A 260      17.702  -8.024  30.784  1.00  1.57           H  
ATOM   3909  N   ALA A 261      14.960  -7.674  29.775  1.00  1.66           N  
ATOM   3910  CA  ALA A 261      13.741  -8.240  29.213  1.00  1.66           C  
ATOM   3911  C   ALA A 261      13.629  -7.983  27.703  1.00  1.66           C  
ATOM   3912  O   ALA A 261      12.985  -8.742  26.982  1.00  1.66           O  
ATOM   3913  CB  ALA A 261      12.533  -7.645  29.911  1.00  1.66           C  
ATOM   3914  H   ALA A 261      14.890  -7.000  30.545  1.00  1.66           H  
ATOM   3915  HA  ALA A 261      13.764  -9.318  29.375  1.00  1.66           H  
ATOM   3916 1HB  ALA A 261      11.627  -8.088  29.508  1.00  1.66           H  
ATOM   3917 2HB  ALA A 261      12.594  -7.844  30.981  1.00  1.66           H  
ATOM   3918 3HB  ALA A 261      12.520  -6.565  29.744  1.00  1.66           H  
ATOM   3919  N   LEU A 262      14.220  -6.888  27.239  1.00  1.71           N  
ATOM   3920  CA  LEU A 262      14.153  -6.478  25.845  1.00  1.71           C  
ATOM   3921  C   LEU A 262      15.344  -6.944  24.988  1.00  1.71           C  
ATOM   3922  O   LEU A 262      15.387  -6.657  23.784  1.00  1.71           O  
ATOM   3923  CB  LEU A 262      14.126  -4.960  25.799  1.00  1.71           C  
ATOM   3924  CG  LEU A 262      13.015  -4.266  26.482  1.00  1.71           C  
ATOM   3925  CD1 LEU A 262      13.281  -2.754  26.384  1.00  1.71           C  
ATOM   3926  CD2 LEU A 262      11.707  -4.664  25.832  1.00  1.71           C  
ATOM   3927  H   LEU A 262      14.763  -6.316  27.886  1.00  1.71           H  
ATOM   3928  HA  LEU A 262      13.237  -6.879  25.414  1.00  1.71           H  
ATOM   3929 1HB  LEU A 262      15.020  -4.596  26.221  1.00  1.71           H  
ATOM   3930 2HB  LEU A 262      14.081  -4.673  24.784  1.00  1.71           H  
ATOM   3931  HG  LEU A 262      12.998  -4.542  27.540  1.00  1.71           H  
ATOM   3932 1HD1 LEU A 262      12.484  -2.208  26.886  1.00  1.71           H  
ATOM   3933 2HD1 LEU A 262      14.237  -2.521  26.861  1.00  1.71           H  
ATOM   3934 3HD1 LEU A 262      13.319  -2.459  25.336  1.00  1.71           H  
ATOM   3935 1HD2 LEU A 262      10.883  -4.151  26.327  1.00  1.71           H  
ATOM   3936 2HD2 LEU A 262      11.726  -4.389  24.777  1.00  1.71           H  
ATOM   3937 3HD2 LEU A 262      11.573  -5.744  25.924  1.00  1.71           H  
ATOM   3938  N   TYR A 263      16.329  -7.625  25.615  1.00  1.70           N  
ATOM   3939  CA  TYR A 263      17.573  -8.023  24.928  1.00  1.70           C  
ATOM   3940  C   TYR A 263      17.850  -9.523  24.974  1.00  1.70           C  
ATOM   3941  O   TYR A 263      18.490 -10.069  24.075  1.00  1.70           O  
ATOM   3942  CB  TYR A 263      18.754  -7.289  25.561  1.00  1.70           C  
ATOM   3943  CG  TYR A 263      18.509  -5.872  25.554  1.00  1.70           C  
ATOM   3944  CD1 TYR A 263      17.891  -5.382  26.603  1.00  1.70           C  
ATOM   3945  CD2 TYR A 263      18.832  -5.065  24.522  1.00  1.70           C  
ATOM   3946  CE1 TYR A 263      17.548  -4.099  26.652  1.00  1.70           C  
ATOM   3947  CE2 TYR A 263      18.489  -3.743  24.590  1.00  1.70           C  
ATOM   3948  CZ  TYR A 263      17.823  -3.297  25.670  1.00  1.70           C  
ATOM   3949  OH  TYR A 263      17.391  -2.050  25.769  1.00  1.70           O  
ATOM   3950  H   TYR A 263      16.214  -7.861  26.596  1.00  1.70           H  
ATOM   3951  HA  TYR A 263      17.493  -7.731  23.880  1.00  1.70           H  
ATOM   3952 1HB  TYR A 263      18.887  -7.617  26.597  1.00  1.70           H  
ATOM   3953 2HB  TYR A 263      19.670  -7.493  25.011  1.00  1.70           H  
ATOM   3954  HD1 TYR A 263      17.634  -6.047  27.407  1.00  1.70           H  
ATOM   3955  HD2 TYR A 263      19.328  -5.462  23.642  1.00  1.70           H  
ATOM   3956  HE1 TYR A 263      17.014  -3.725  27.476  1.00  1.70           H  
ATOM   3957  HE2 TYR A 263      18.715  -3.074  23.767  1.00  1.70           H  
ATOM   3958  HH  TYR A 263      17.064  -1.892  26.661  1.00  1.70           H  
ATOM   3959  N   CYS A 264      17.378 -10.189  26.029  1.00  1.63           N  
ATOM   3960  CA  CYS A 264      17.663 -11.609  26.248  1.00  1.63           C  
ATOM   3961  C   CYS A 264      17.184 -12.508  25.104  1.00  1.63           C  
ATOM   3962  O   CYS A 264      17.772 -13.560  24.847  1.00  1.63           O  
ATOM   3963  CB  CYS A 264      16.964 -12.104  27.517  1.00  1.63           C  
ATOM   3964  SG  CYS A 264      17.586 -11.424  29.052  1.00  1.63           S  
ATOM   3965  H   CYS A 264      16.861  -9.683  26.745  1.00  1.63           H  
ATOM   3966  HA  CYS A 264      18.741 -11.727  26.361  1.00  1.63           H  
ATOM   3967 1HB  CYS A 264      15.900 -11.868  27.455  1.00  1.63           H  
ATOM   3968 2HB  CYS A 264      17.055 -13.186  27.571  1.00  1.63           H  
ATOM   3969  HG  CYS A 264      17.119 -10.183  28.810  1.00  1.63           H  
ATOM   3970  N   ASP A 265      16.084 -12.123  24.461  1.00  1.51           N  
ATOM   3971  CA  ASP A 265      15.503 -12.911  23.382  1.00  1.51           C  
ATOM   3972  C   ASP A 265      15.690 -12.223  22.036  1.00  1.51           C  
ATOM   3973  O   ASP A 265      15.034 -11.229  21.729  1.00  1.51           O  
ATOM   3974  CB  ASP A 265      14.027 -13.179  23.644  1.00  1.51           C  
ATOM   3975  CG  ASP A 265      13.360 -14.121  22.617  1.00  1.51           C  
ATOM   3976  OD1 ASP A 265      13.850 -14.262  21.507  1.00  1.51           O  
ATOM   3977  OD2 ASP A 265      12.354 -14.704  22.971  1.00  1.51           O  
ATOM   3978  H   ASP A 265      15.658 -11.245  24.721  1.00  1.51           H  
ATOM   3979  HA  ASP A 265      16.016 -13.872  23.341  1.00  1.51           H  
ATOM   3980 1HB  ASP A 265      13.908 -13.608  24.638  1.00  1.51           H  
ATOM   3981 2HB  ASP A 265      13.504 -12.227  23.638  1.00  1.51           H  
ATOM   3982  N   ARG A 266      16.569 -12.771  21.212  1.00  1.36           N  
ATOM   3983  CA  ARG A 266      16.917 -12.178  19.922  1.00  1.36           C  
ATOM   3984  C   ARG A 266      15.737 -12.086  18.939  1.00  1.36           C  
ATOM   3985  O   ARG A 266      15.839 -11.416  17.911  1.00  1.36           O  
ATOM   3986  CB  ARG A 266      18.051 -12.954  19.269  1.00  1.36           C  
ATOM   3987  CG  ARG A 266      19.409 -12.807  19.965  1.00  1.36           C  
ATOM   3988  CD  ARG A 266      20.474 -13.616  19.298  1.00  1.36           C  
ATOM   3989  NE  ARG A 266      21.769 -13.457  19.954  1.00  1.36           N  
ATOM   3990  CZ  ARG A 266      22.885 -14.151  19.640  1.00  1.36           C  
ATOM   3991  NH1 ARG A 266      22.859 -15.051  18.679  1.00  1.36           N  
ATOM   3992  NH2 ARG A 266      24.006 -13.923  20.302  1.00  1.36           N  
ATOM   3993  H   ARG A 266      17.045 -13.610  21.513  1.00  1.36           H  
ATOM   3994  HA  ARG A 266      17.273 -11.165  20.113  1.00  1.36           H  
ATOM   3995 1HB  ARG A 266      17.800 -14.013  19.251  1.00  1.36           H  
ATOM   3996 2HB  ARG A 266      18.170 -12.626  18.236  1.00  1.36           H  
ATOM   3997 1HG  ARG A 266      19.713 -11.760  19.949  1.00  1.36           H  
ATOM   3998 2HG  ARG A 266      19.321 -13.142  21.002  1.00  1.36           H  
ATOM   3999 1HD  ARG A 266      20.203 -14.671  19.330  1.00  1.36           H  
ATOM   4000 2HD  ARG A 266      20.577 -13.300  18.260  1.00  1.36           H  
ATOM   4001  HE  ARG A 266      21.838 -12.773  20.699  1.00  1.36           H  
ATOM   4002 1HH1 ARG A 266      22.002 -15.225  18.172  1.00  1.36           H  
ATOM   4003 2HH1 ARG A 266      23.695 -15.567  18.447  1.00  1.36           H  
ATOM   4004 1HH2 ARG A 266      24.022 -13.231  21.042  1.00  1.36           H  
ATOM   4005 2HH2 ARG A 266      24.842 -14.437  20.072  1.00  1.36           H  
ATOM   4006  N   ALA A 267      14.633 -12.788  19.220  1.00  1.21           N  
ATOM   4007  CA  ALA A 267      13.467 -12.765  18.346  1.00  1.21           C  
ATOM   4008  C   ALA A 267      12.570 -11.544  18.565  1.00  1.21           C  
ATOM   4009  O   ALA A 267      11.529 -11.437  17.925  1.00  1.21           O  
ATOM   4010  CB  ALA A 267      12.632 -14.014  18.539  1.00  1.21           C  
ATOM   4011  H   ALA A 267      14.568 -13.328  20.091  1.00  1.21           H  
ATOM   4012  HA  ALA A 267      13.828 -12.735  17.319  1.00  1.21           H  
ATOM   4013 1HB  ALA A 267      11.792 -14.012  17.858  1.00  1.21           H  
ATOM   4014 2HB  ALA A 267      13.248 -14.890  18.351  1.00  1.21           H  
ATOM   4015 3HB  ALA A 267      12.268 -14.043  19.568  1.00  1.21           H  
ATOM   4016  N   HIS A 268      12.881 -10.669  19.508  1.00  1.07           N  
ATOM   4017  CA  HIS A 268      12.014  -9.500  19.689  1.00  1.07           C  
ATOM   4018  C   HIS A 268      12.700  -8.322  20.382  1.00  1.07           C  
ATOM   4019  O   HIS A 268      13.836  -8.429  20.838  1.00  1.07           O  
ATOM   4020  CB  HIS A 268      10.679  -9.906  20.354  1.00  1.07           C  
ATOM   4021  CG  HIS A 268      10.747 -10.607  21.667  1.00  1.07           C  
ATOM   4022  ND1 HIS A 268      10.831  -9.954  22.883  1.00  1.07           N  
ATOM   4023  CD2 HIS A 268      10.715 -11.925  21.948  1.00  1.07           C  
ATOM   4024  CE1 HIS A 268      10.857 -10.850  23.854  1.00  1.07           C  
ATOM   4025  NE2 HIS A 268      10.780 -12.051  23.311  1.00  1.07           N  
ATOM   4026  H   HIS A 268      13.713 -10.797  20.089  1.00  1.07           H  
ATOM   4027  HA  HIS A 268      11.733  -9.144  18.709  1.00  1.07           H  
ATOM   4028 1HB  HIS A 268      10.095  -9.014  20.521  1.00  1.07           H  
ATOM   4029 2HB  HIS A 268      10.089 -10.519  19.672  1.00  1.07           H  
ATOM   4030  HD2 HIS A 268      10.647 -12.741  21.227  1.00  1.07           H  
ATOM   4031  HE1 HIS A 268      10.927 -10.634  24.921  1.00  1.07           H  
ATOM   4032  HE2 HIS A 268      10.777 -12.940  23.808  1.00  1.07           H  
ATOM   4033  N   GLY A 269      12.031  -7.171  20.446  1.00  0.97           N  
ATOM   4034  CA  GLY A 269      12.644  -6.059  21.167  1.00  0.97           C  
ATOM   4035  C   GLY A 269      13.662  -5.216  20.382  1.00  0.97           C  
ATOM   4036  O   GLY A 269      13.423  -4.801  19.238  1.00  0.97           O  
ATOM   4037  H   GLY A 269      11.088  -7.086  20.051  1.00  0.97           H  
ATOM   4038 1HA  GLY A 269      11.851  -5.405  21.529  1.00  0.97           H  
ATOM   4039 2HA  GLY A 269      13.132  -6.454  22.060  1.00  0.97           H  
ATOM   4040  N   ILE A 270      14.749  -4.884  21.083  1.00  0.90           N  
ATOM   4041  CA  ILE A 270      15.750  -3.891  20.661  1.00  0.90           C  
ATOM   4042  C   ILE A 270      17.218  -4.309  20.857  1.00  0.90           C  
ATOM   4043  O   ILE A 270      17.563  -4.904  21.866  1.00  0.90           O  
ATOM   4044  CB  ILE A 270      15.503  -2.637  21.519  1.00  0.90           C  
ATOM   4045  CG1 ILE A 270      16.411  -1.482  21.156  1.00  0.90           C  
ATOM   4046  CG2 ILE A 270      15.653  -2.998  22.873  1.00  0.90           C  
ATOM   4047  CD1 ILE A 270      16.003  -0.169  21.824  1.00  0.90           C  
ATOM   4048  H   ILE A 270      14.880  -5.349  21.989  1.00  0.90           H  
ATOM   4049  HA  ILE A 270      15.594  -3.668  19.606  1.00  0.90           H  
ATOM   4050  HB  ILE A 270      14.497  -2.309  21.399  1.00  0.90           H  
ATOM   4051 1HG1 ILE A 270      17.418  -1.713  21.477  1.00  0.90           H  
ATOM   4052 2HG1 ILE A 270      16.413  -1.371  20.082  1.00  0.90           H  
ATOM   4053 1HG2 ILE A 270      15.459  -2.151  23.530  1.00  0.90           H  
ATOM   4054 2HG2 ILE A 270      14.976  -3.796  23.082  1.00  0.90           H  
ATOM   4055 3HG2 ILE A 270      16.625  -3.327  22.974  1.00  0.90           H  
ATOM   4056 1HD1 ILE A 270      16.700   0.617  21.548  1.00  0.90           H  
ATOM   4057 2HD1 ILE A 270      15.023   0.124  21.563  1.00  0.90           H  
ATOM   4058 3HD1 ILE A 270      16.021  -0.320  22.881  1.00  0.90           H  
ATOM   4059  N   GLU A 271      18.091  -3.973  19.908  1.00  0.86           N  
ATOM   4060  CA  GLU A 271      19.537  -4.203  20.065  1.00  0.86           C  
ATOM   4061  C   GLU A 271      20.152  -3.309  21.166  1.00  0.86           C  
ATOM   4062  O   GLU A 271      19.859  -2.109  21.241  1.00  0.86           O  
ATOM   4063  CB  GLU A 271      20.259  -4.017  18.728  1.00  0.86           C  
ATOM   4064  CG  GLU A 271      21.749  -4.420  18.741  1.00  0.86           C  
ATOM   4065  CD  GLU A 271      22.377  -4.495  17.360  1.00  0.86           C  
ATOM   4066  OE1 GLU A 271      22.095  -5.454  16.672  1.00  0.86           O  
ATOM   4067  OE2 GLU A 271      23.128  -3.620  16.999  1.00  0.86           O  
ATOM   4068  H   GLU A 271      17.748  -3.557  19.039  1.00  0.86           H  
ATOM   4069  HA  GLU A 271      19.678  -5.239  20.372  1.00  0.86           H  
ATOM   4070 1HB  GLU A 271      19.748  -4.589  17.958  1.00  0.86           H  
ATOM   4071 2HB  GLU A 271      20.201  -2.966  18.433  1.00  0.86           H  
ATOM   4072 1HG  GLU A 271      22.297  -3.692  19.318  1.00  0.86           H  
ATOM   4073 2HG  GLU A 271      21.850  -5.385  19.239  1.00  0.86           H  
ATOM   4074  N   THR A 272      21.076  -3.875  21.960  1.00  0.84           N  
ATOM   4075  CA  THR A 272      21.718  -3.145  23.069  1.00  0.84           C  
ATOM   4076  C   THR A 272      22.474  -1.905  22.631  1.00  0.84           C  
ATOM   4077  O   THR A 272      22.499  -0.889  23.329  1.00  0.84           O  
ATOM   4078  CB  THR A 272      22.780  -4.038  23.732  1.00  0.84           C  
ATOM   4079  OG1 THR A 272      23.725  -4.437  22.720  1.00  0.84           O  
ATOM   4080  CG2 THR A 272      22.204  -5.269  24.391  1.00  0.84           C  
ATOM   4081  H   THR A 272      21.302  -4.851  21.822  1.00  0.84           H  
ATOM   4082  HA  THR A 272      20.966  -2.847  23.792  1.00  0.84           H  
ATOM   4083  HB  THR A 272      23.301  -3.445  24.470  1.00  0.84           H  
ATOM   4084  HG1 THR A 272      24.537  -4.738  23.137  1.00  0.84           H  
ATOM   4085 1HG2 THR A 272      23.010  -5.852  24.835  1.00  0.84           H  
ATOM   4086 2HG2 THR A 272      21.513  -4.967  25.168  1.00  0.84           H  
ATOM   4087 3HG2 THR A 272      21.689  -5.875  23.649  1.00  0.84           H  
ATOM   4088  N   ALA A 273      23.037  -1.957  21.439  1.00  0.82           N  
ATOM   4089  CA  ALA A 273      23.806  -0.854  20.887  1.00  0.82           C  
ATOM   4090  C   ALA A 273      22.950   0.405  20.765  1.00  0.82           C  
ATOM   4091  O   ALA A 273      23.421   1.538  20.943  1.00  0.82           O  
ATOM   4092  CB  ALA A 273      24.358  -1.275  19.554  1.00  0.82           C  
ATOM   4093  H   ALA A 273      22.959  -2.822  20.917  1.00  0.82           H  
ATOM   4094  HA  ALA A 273      24.635  -0.641  21.552  1.00  0.82           H  
ATOM   4095 1HB  ALA A 273      24.969  -0.526  19.131  1.00  0.82           H  
ATOM   4096 2HB  ALA A 273      24.953  -2.170  19.700  1.00  0.82           H  
ATOM   4097 3HB  ALA A 273      23.533  -1.501  18.873  1.00  0.82           H  
ATOM   4098  N   LEU A 274      21.681   0.192  20.444  1.00  0.81           N  
ATOM   4099  CA  LEU A 274      20.758   1.274  20.249  1.00  0.81           C  
ATOM   4100  C   LEU A 274      20.266   1.798  21.589  1.00  0.81           C  
ATOM   4101  O   LEU A 274      20.223   3.004  21.808  1.00  0.81           O  
ATOM   4102  CB  LEU A 274      19.593   0.806  19.385  1.00  0.81           C  
ATOM   4103  CG  LEU A 274      18.568   1.827  19.126  1.00  0.81           C  
ATOM   4104  CD1 LEU A 274      19.153   2.995  18.371  1.00  0.81           C  
ATOM   4105  CD2 LEU A 274      17.485   1.220  18.371  1.00  0.81           C  
ATOM   4106  H   LEU A 274      21.323  -0.758  20.376  1.00  0.81           H  
ATOM   4107  HA  LEU A 274      21.272   2.078  19.728  1.00  0.81           H  
ATOM   4108 1HB  LEU A 274      19.982   0.460  18.424  1.00  0.81           H  
ATOM   4109 2HB  LEU A 274      19.109  -0.037  19.880  1.00  0.81           H  
ATOM   4110  HG  LEU A 274      18.204   2.183  20.068  1.00  0.81           H  
ATOM   4111 1HD1 LEU A 274      18.385   3.741  18.212  1.00  0.81           H  
ATOM   4112 2HD1 LEU A 274      19.946   3.420  18.937  1.00  0.81           H  
ATOM   4113 3HD1 LEU A 274      19.540   2.658  17.416  1.00  0.81           H  
ATOM   4114 1HD2 LEU A 274      16.724   1.961  18.222  1.00  0.81           H  
ATOM   4115 2HD2 LEU A 274      17.854   0.859  17.411  1.00  0.81           H  
ATOM   4116 3HD2 LEU A 274      17.088   0.403  18.925  1.00  0.81           H  
ATOM   4117  N   TRP A 275      19.843   0.898  22.473  1.00  0.81           N  
ATOM   4118  CA  TRP A 275      19.288   1.354  23.747  1.00  0.81           C  
ATOM   4119  C   TRP A 275      20.295   1.926  24.735  1.00  0.81           C  
ATOM   4120  O   TRP A 275      20.122   3.043  25.239  1.00  0.81           O  
ATOM   4121  CB  TRP A 275      18.588   0.246  24.484  1.00  0.81           C  
ATOM   4122  CG  TRP A 275      17.888   0.733  25.772  1.00  0.81           C  
ATOM   4123  CD1 TRP A 275      18.346   0.584  27.048  1.00  0.81           C  
ATOM   4124  CD2 TRP A 275      16.595   1.394  25.893  1.00  0.81           C  
ATOM   4125  NE1 TRP A 275      17.438   1.100  27.949  1.00  0.81           N  
ATOM   4126  CE2 TRP A 275      16.365   1.592  27.265  1.00  0.81           C  
ATOM   4127  CE3 TRP A 275      15.627   1.818  24.974  1.00  0.81           C  
ATOM   4128  CZ2 TRP A 275      15.210   2.184  27.735  1.00  0.81           C  
ATOM   4129  CZ3 TRP A 275      14.472   2.402  25.455  1.00  0.81           C  
ATOM   4130  CH2 TRP A 275      14.267   2.579  26.793  1.00  0.81           C  
ATOM   4131  H   TRP A 275      19.903  -0.099  22.248  1.00  0.81           H  
ATOM   4132  HA  TRP A 275      18.566   2.124  23.535  1.00  0.81           H  
ATOM   4133 1HB  TRP A 275      17.899  -0.243  23.857  1.00  0.81           H  
ATOM   4134 2HB  TRP A 275      19.329  -0.502  24.772  1.00  0.81           H  
ATOM   4135  HD1 TRP A 275      19.277   0.121  27.308  1.00  0.81           H  
ATOM   4136  HE1 TRP A 275      17.534   1.107  28.951  1.00  0.81           H  
ATOM   4137  HE3 TRP A 275      15.768   1.688  23.911  1.00  0.81           H  
ATOM   4138  HZ2 TRP A 275      15.026   2.337  28.801  1.00  0.81           H  
ATOM   4139  HZ3 TRP A 275      13.726   2.718  24.744  1.00  0.81           H  
ATOM   4140  HH2 TRP A 275      13.341   3.046  27.127  1.00  0.81           H  
ATOM   4141  N   HIS A 276      21.341   1.142  25.036  1.00  0.80           N  
ATOM   4142  CA  HIS A 276      22.240   1.504  26.121  1.00  0.80           C  
ATOM   4143  C   HIS A 276      23.332   2.419  25.620  1.00  0.80           C  
ATOM   4144  O   HIS A 276      24.126   2.959  26.390  1.00  0.80           O  
ATOM   4145  CB  HIS A 276      22.907   0.265  26.708  1.00  0.80           C  
ATOM   4146  CG  HIS A 276      22.000  -0.777  27.278  1.00  0.80           C  
ATOM   4147  ND1 HIS A 276      21.536  -1.811  26.527  1.00  0.80           N  
ATOM   4148  CD2 HIS A 276      21.497  -0.960  28.507  1.00  0.80           C  
ATOM   4149  CE1 HIS A 276      20.796  -2.605  27.267  1.00  0.80           C  
ATOM   4150  NE2 HIS A 276      20.736  -2.120  28.472  1.00  0.80           N  
ATOM   4151  H   HIS A 276      21.502   0.270  24.532  1.00  0.80           H  
ATOM   4152  HA  HIS A 276      21.685   2.013  26.900  1.00  0.80           H  
ATOM   4153 1HB  HIS A 276      23.506  -0.212  25.928  1.00  0.80           H  
ATOM   4154 2HB  HIS A 276      23.598   0.577  27.494  1.00  0.80           H  
ATOM   4155  HD2 HIS A 276      21.673  -0.308  29.340  1.00  0.80           H  
ATOM   4156  HE1 HIS A 276      20.319  -3.506  26.934  1.00  0.80           H  
ATOM   4157  HE2 HIS A 276      20.195  -2.570  29.232  1.00  0.80           H  
ATOM   4158  N   GLY A 277      23.353   2.578  24.315  1.00  0.80           N  
ATOM   4159  CA  GLY A 277      24.303   3.392  23.608  1.00  0.80           C  
ATOM   4160  C   GLY A 277      23.627   4.691  23.214  1.00  0.80           C  
ATOM   4161  O   GLY A 277      23.710   5.708  23.917  1.00  0.80           O  
ATOM   4162  H   GLY A 277      22.657   2.083  23.775  1.00  0.80           H  
ATOM   4163 1HA  GLY A 277      25.156   3.582  24.243  1.00  0.80           H  
ATOM   4164 2HA  GLY A 277      24.661   2.866  22.723  1.00  0.80           H  
ATOM   4165  N   VAL A 278      22.953   4.639  22.075  1.00  0.80           N  
ATOM   4166  CA  VAL A 278      22.357   5.825  21.482  1.00  0.80           C  
ATOM   4167  C   VAL A 278      21.216   6.464  22.260  1.00  0.80           C  
ATOM   4168  O   VAL A 278      21.251   7.672  22.488  1.00  0.80           O  
ATOM   4169  CB  VAL A 278      21.761   5.473  20.132  1.00  0.80           C  
ATOM   4170  CG1 VAL A 278      20.998   6.691  19.545  1.00  0.80           C  
ATOM   4171  CG2 VAL A 278      22.814   4.938  19.257  1.00  0.80           C  
ATOM   4172  H   VAL A 278      22.900   3.736  21.593  1.00  0.80           H  
ATOM   4173  HA  VAL A 278      23.148   6.561  21.352  1.00  0.80           H  
ATOM   4174  HB  VAL A 278      21.028   4.719  20.282  1.00  0.80           H  
ATOM   4175 1HG1 VAL A 278      20.539   6.404  18.596  1.00  0.80           H  
ATOM   4176 2HG1 VAL A 278      20.216   7.009  20.236  1.00  0.80           H  
ATOM   4177 3HG1 VAL A 278      21.681   7.510  19.380  1.00  0.80           H  
ATOM   4178 1HG2 VAL A 278      22.382   4.637  18.301  1.00  0.80           H  
ATOM   4179 2HG2 VAL A 278      23.575   5.664  19.096  1.00  0.80           H  
ATOM   4180 3HG2 VAL A 278      23.233   4.073  19.767  1.00  0.80           H  
ATOM   4181  N   PHE A 279      20.200   5.697  22.674  1.00  0.81           N  
ATOM   4182  CA  PHE A 279      19.083   6.359  23.345  1.00  0.81           C  
ATOM   4183  C   PHE A 279      19.491   7.000  24.661  1.00  0.81           C  
ATOM   4184  O   PHE A 279      19.165   8.160  24.896  1.00  0.81           O  
ATOM   4185  CB  PHE A 279      17.896   5.416  23.562  1.00  0.81           C  
ATOM   4186  CG  PHE A 279      17.063   5.185  22.296  1.00  0.81           C  
ATOM   4187  CD1 PHE A 279      16.778   3.927  21.811  1.00  0.81           C  
ATOM   4188  CD2 PHE A 279      16.583   6.262  21.592  1.00  0.81           C  
ATOM   4189  CE1 PHE A 279      16.029   3.756  20.668  1.00  0.81           C  
ATOM   4190  CE2 PHE A 279      15.836   6.099  20.438  1.00  0.81           C  
ATOM   4191  CZ  PHE A 279      15.555   4.841  19.976  1.00  0.81           C  
ATOM   4192  H   PHE A 279      20.194   4.694  22.490  1.00  0.81           H  
ATOM   4193  HA  PHE A 279      18.735   7.155  22.687  1.00  0.81           H  
ATOM   4194 1HB  PHE A 279      18.258   4.455  23.919  1.00  0.81           H  
ATOM   4195 2HB  PHE A 279      17.245   5.824  24.332  1.00  0.81           H  
ATOM   4196  HD1 PHE A 279      17.136   3.067  22.330  1.00  0.81           H  
ATOM   4197  HD2 PHE A 279      16.801   7.247  21.964  1.00  0.81           H  
ATOM   4198  HE1 PHE A 279      15.822   2.754  20.322  1.00  0.81           H  
ATOM   4199  HE2 PHE A 279      15.471   6.962  19.906  1.00  0.81           H  
ATOM   4200  HZ  PHE A 279      14.963   4.708  19.076  1.00  0.81           H  
ATOM   4201  N   MET A 280      20.290   6.311  25.477  1.00  0.81           N  
ATOM   4202  CA  MET A 280      20.744   6.952  26.708  1.00  0.81           C  
ATOM   4203  C   MET A 280      21.560   8.221  26.418  1.00  0.81           C  
ATOM   4204  O   MET A 280      21.370   9.262  27.060  1.00  0.81           O  
ATOM   4205  CB  MET A 280      21.547   5.985  27.556  1.00  0.81           C  
ATOM   4206  CG  MET A 280      20.738   4.865  28.213  1.00  0.81           C  
ATOM   4207  SD  MET A 280      21.788   3.756  29.183  1.00  0.81           S  
ATOM   4208  CE  MET A 280      20.650   2.590  29.862  1.00  0.81           C  
ATOM   4209  H   MET A 280      20.516   5.335  25.275  1.00  0.81           H  
ATOM   4210  HA  MET A 280      19.866   7.248  27.279  1.00  0.81           H  
ATOM   4211 1HB  MET A 280      22.302   5.506  26.926  1.00  0.81           H  
ATOM   4212 2HB  MET A 280      22.070   6.529  28.340  1.00  0.81           H  
ATOM   4213 1HG  MET A 280      19.981   5.292  28.866  1.00  0.81           H  
ATOM   4214 2HG  MET A 280      20.237   4.283  27.440  1.00  0.81           H  
ATOM   4215 1HE  MET A 280      21.204   1.884  30.471  1.00  0.81           H  
ATOM   4216 2HE  MET A 280      19.923   3.106  30.477  1.00  0.81           H  
ATOM   4217 3HE  MET A 280      20.142   2.065  29.056  1.00  0.81           H  
ATOM   4218  N   ARG A 281      22.456   8.162  25.425  1.00  0.81           N  
ATOM   4219  CA  ARG A 281      23.222   9.352  25.057  1.00  0.81           C  
ATOM   4220  C   ARG A 281      22.317  10.502  24.638  1.00  0.81           C  
ATOM   4221  O   ARG A 281      22.399  11.612  25.162  1.00  0.81           O  
ATOM   4222  CB  ARG A 281      24.165   9.033  23.902  1.00  0.81           C  
ATOM   4223  CG  ARG A 281      24.933  10.209  23.324  1.00  0.81           C  
ATOM   4224  CD  ARG A 281      25.718   9.797  22.123  1.00  0.81           C  
ATOM   4225  NE  ARG A 281      24.868   9.227  21.058  1.00  0.81           N  
ATOM   4226  CZ  ARG A 281      25.363   8.583  19.982  1.00  0.81           C  
ATOM   4227  NH1 ARG A 281      26.625   8.503  19.848  1.00  0.81           N  
ATOM   4228  NH2 ARG A 281      24.594   8.051  19.065  1.00  0.81           N  
ATOM   4229  H   ARG A 281      22.624   7.294  24.908  1.00  0.81           H  
ATOM   4230  HA  ARG A 281      23.807   9.666  25.922  1.00  0.81           H  
ATOM   4231 1HB  ARG A 281      24.896   8.289  24.228  1.00  0.81           H  
ATOM   4232 2HB  ARG A 281      23.602   8.583  23.089  1.00  0.81           H  
ATOM   4233 1HG  ARG A 281      24.238  10.994  23.028  1.00  0.81           H  
ATOM   4234 2HG  ARG A 281      25.632  10.604  24.067  1.00  0.81           H  
ATOM   4235 1HD  ARG A 281      26.236  10.671  21.713  1.00  0.81           H  
ATOM   4236 2HD  ARG A 281      26.459   9.047  22.405  1.00  0.81           H  
ATOM   4237  HE  ARG A 281      23.866   9.288  21.161  1.00  0.81           H  
ATOM   4238 1HH1 ARG A 281      27.239   8.948  20.532  1.00  0.81           H  
ATOM   4239 2HH1 ARG A 281      27.033   8.021  19.065  1.00  0.81           H  
ATOM   4240 1HH2 ARG A 281      23.594   8.123  19.140  1.00  0.81           H  
ATOM   4241 2HH2 ARG A 281      25.013   7.587  18.274  1.00  0.81           H  
ATOM   4242  N   LEU A 282      21.418  10.209  23.712  1.00  0.80           N  
ATOM   4243  CA  LEU A 282      20.496  11.152  23.099  1.00  0.80           C  
ATOM   4244  C   LEU A 282      19.684  11.944  24.108  1.00  0.80           C  
ATOM   4245  O   LEU A 282      19.552  13.168  23.996  1.00  0.80           O  
ATOM   4246  CB  LEU A 282      19.585  10.333  22.181  1.00  0.80           C  
ATOM   4247  CG  LEU A 282      18.498  11.002  21.458  1.00  0.80           C  
ATOM   4248  CD1 LEU A 282      19.056  12.033  20.580  1.00  0.80           C  
ATOM   4249  CD2 LEU A 282      17.770   9.942  20.644  1.00  0.80           C  
ATOM   4250  H   LEU A 282      21.377   9.250  23.375  1.00  0.80           H  
ATOM   4251  HA  LEU A 282      21.076  11.849  22.496  1.00  0.80           H  
ATOM   4252 1HB  LEU A 282      20.212   9.837  21.441  1.00  0.80           H  
ATOM   4253 2HB  LEU A 282      19.122   9.562  22.785  1.00  0.80           H  
ATOM   4254  HG  LEU A 282      17.812  11.468  22.163  1.00  0.80           H  
ATOM   4255 1HD1 LEU A 282      18.271  12.512  20.039  1.00  0.80           H  
ATOM   4256 2HD1 LEU A 282      19.581  12.768  21.181  1.00  0.80           H  
ATOM   4257 3HD1 LEU A 282      19.728  11.575  19.895  1.00  0.80           H  
ATOM   4258 1HD2 LEU A 282      16.959  10.381  20.094  1.00  0.80           H  
ATOM   4259 2HD2 LEU A 282      18.467   9.473  19.948  1.00  0.80           H  
ATOM   4260 3HD2 LEU A 282      17.383   9.204  21.315  1.00  0.80           H  
ATOM   4261  N   ILE A 283      19.143  11.258  25.096  1.00  0.78           N  
ATOM   4262  CA  ILE A 283      18.311  11.921  26.077  1.00  0.78           C  
ATOM   4263  C   ILE A 283      19.024  12.732  27.123  1.00  0.78           C  
ATOM   4264  O   ILE A 283      18.365  13.445  27.870  1.00  0.78           O  
ATOM   4265  CB  ILE A 283      17.460  10.926  26.812  1.00  0.78           C  
ATOM   4266  CG1 ILE A 283      18.270  10.009  27.615  1.00  0.78           C  
ATOM   4267  CG2 ILE A 283      16.683  10.209  25.852  1.00  0.78           C  
ATOM   4268  CD1 ILE A 283      17.432   9.213  28.446  1.00  0.78           C  
ATOM   4269  H   ILE A 283      19.284  10.244  25.144  1.00  0.78           H  
ATOM   4270  HA  ILE A 283      17.648  12.594  25.533  1.00  0.78           H  
ATOM   4271  HB  ILE A 283      16.807  11.441  27.492  1.00  0.78           H  
ATOM   4272 1HG1 ILE A 283      18.834   9.376  26.966  1.00  0.78           H  
ATOM   4273 2HG1 ILE A 283      18.956  10.559  28.247  1.00  0.78           H  
ATOM   4274 1HG2 ILE A 283      16.069   9.514  26.366  1.00  0.78           H  
ATOM   4275 2HG2 ILE A 283      16.076  10.919  25.302  1.00  0.78           H  
ATOM   4276 3HG2 ILE A 283      17.327   9.681  25.166  1.00  0.78           H  
ATOM   4277 1HD1 ILE A 283      18.027   8.524  29.040  1.00  0.78           H  
ATOM   4278 2HD1 ILE A 283      16.888   9.888  29.065  1.00  0.78           H  
ATOM   4279 3HD1 ILE A 283      16.757   8.681  27.835  1.00  0.78           H  
ATOM   4280  N   GLY A 284      20.339  12.622  27.228  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      20.988  13.371  28.277  1.00  0.74           C  
ATOM   4282  C   GLY A 284      21.822  12.602  29.278  1.00  0.74           C  
ATOM   4283  O   GLY A 284      22.344  13.211  30.209  1.00  0.74           O  
ATOM   4284  H   GLY A 284      20.889  12.064  26.572  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      21.609  14.106  27.835  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      20.237  13.928  28.814  1.00  0.74           H  
ATOM   4287  N   ALA A 285      21.959  11.288  29.162  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      22.827  10.653  30.139  1.00  0.71           C  
ATOM   4289  C   ALA A 285      24.263  11.099  29.891  1.00  0.71           C  
ATOM   4290  O   ALA A 285      24.681  11.281  28.748  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      22.729   9.143  30.081  1.00  0.71           C  
ATOM   4292  H   ALA A 285      21.542  10.739  28.407  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      22.530  10.982  31.136  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      23.387   8.708  30.840  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      21.702   8.838  30.272  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      23.034   8.795  29.098  1.00  0.71           H  
ATOM   4297  N   ASP A 286      25.033  11.241  30.959  1.00  0.68           N  
ATOM   4298  CA  ASP A 286      26.458  11.501  30.849  1.00  0.68           C  
ATOM   4299  C   ASP A 286      27.189  10.190  30.856  1.00  0.68           C  
ATOM   4300  O   ASP A 286      28.206  10.036  30.175  1.00  0.68           O  
ATOM   4301  CB  ASP A 286      26.925  12.394  31.981  1.00  0.68           C  
ATOM   4302  CG  ASP A 286      26.359  13.768  31.858  1.00  0.68           C  
ATOM   4303  OD1 ASP A 286      26.759  14.456  30.898  1.00  0.68           O  
ATOM   4304  OD2 ASP A 286      25.540  14.150  32.665  1.00  0.68           O  
ATOM   4305  H   ASP A 286      24.629  11.113  31.880  1.00  0.68           H  
ATOM   4306  HA  ASP A 286      26.657  11.995  29.903  1.00  0.68           H  
ATOM   4307 1HB  ASP A 286      26.598  11.954  32.920  1.00  0.68           H  
ATOM   4308 2HB  ASP A 286      28.009  12.449  31.997  1.00  0.68           H  
ATOM   4309  N   VAL A 287      26.654   9.258  31.633  1.00  0.67           N  
ATOM   4310  CA  VAL A 287      27.230   7.936  31.748  1.00  0.67           C  
ATOM   4311  C   VAL A 287      26.169   6.863  31.514  1.00  0.67           C  
ATOM   4312  O   VAL A 287      25.053   6.967  32.031  1.00  0.67           O  
ATOM   4313  CB  VAL A 287      27.889   7.705  33.118  1.00  0.67           C  
ATOM   4314  CG1 VAL A 287      28.443   6.280  33.142  1.00  0.67           C  
ATOM   4315  CG2 VAL A 287      28.932   8.740  33.382  1.00  0.67           C  
ATOM   4316  H   VAL A 287      25.822   9.494  32.172  1.00  0.67           H  
ATOM   4317  HA  VAL A 287      27.997   7.840  30.990  1.00  0.67           H  
ATOM   4318  HB  VAL A 287      27.159   7.791  33.887  1.00  0.67           H  
ATOM   4319 1HG1 VAL A 287      28.914   6.062  34.071  1.00  0.67           H  
ATOM   4320 2HG1 VAL A 287      27.646   5.563  32.994  1.00  0.67           H  
ATOM   4321 3HG1 VAL A 287      29.158   6.166  32.357  1.00  0.67           H  
ATOM   4322 1HG2 VAL A 287      29.393   8.567  34.350  1.00  0.67           H  
ATOM   4323 2HG2 VAL A 287      29.663   8.693  32.626  1.00  0.67           H  
ATOM   4324 3HG2 VAL A 287      28.475   9.724  33.377  1.00  0.67           H  
ATOM   4325  N   SER A 288      26.509   5.856  30.720  1.00  0.68           N  
ATOM   4326  CA  SER A 288      25.597   4.744  30.485  1.00  0.68           C  
ATOM   4327  C   SER A 288      26.200   3.446  31.004  1.00  0.68           C  
ATOM   4328  O   SER A 288      27.218   2.970  30.485  1.00  0.68           O  
ATOM   4329  CB  SER A 288      25.313   4.611  29.020  1.00  0.68           C  
ATOM   4330  OG  SER A 288      24.675   5.749  28.525  1.00  0.68           O  
ATOM   4331  H   SER A 288      27.443   5.860  30.308  1.00  0.68           H  
ATOM   4332  HA  SER A 288      24.659   4.923  31.015  1.00  0.68           H  
ATOM   4333 1HB  SER A 288      26.246   4.454  28.476  1.00  0.68           H  
ATOM   4334 2HB  SER A 288      24.695   3.737  28.851  1.00  0.68           H  
ATOM   4335  HG  SER A 288      24.270   5.471  27.696  1.00  0.68           H  
ATOM   4336  N   VAL A 289      25.555   2.865  32.006  1.00  0.72           N  
ATOM   4337  CA  VAL A 289      26.038   1.647  32.629  1.00  0.72           C  
ATOM   4338  C   VAL A 289      25.620   0.456  31.795  1.00  0.72           C  
ATOM   4339  O   VAL A 289      24.486   0.390  31.322  1.00  0.72           O  
ATOM   4340  CB  VAL A 289      25.531   1.540  34.082  1.00  0.72           C  
ATOM   4341  CG1 VAL A 289      25.962   0.221  34.717  1.00  0.72           C  
ATOM   4342  CG2 VAL A 289      26.061   2.745  34.876  1.00  0.72           C  
ATOM   4343  H   VAL A 289      24.702   3.287  32.379  1.00  0.72           H  
ATOM   4344  HA  VAL A 289      27.113   1.673  32.648  1.00  0.72           H  
ATOM   4345  HB  VAL A 289      24.455   1.558  34.081  1.00  0.72           H  
ATOM   4346 1HG1 VAL A 289      25.580   0.174  35.735  1.00  0.72           H  
ATOM   4347 2HG1 VAL A 289      25.561  -0.612  34.142  1.00  0.72           H  
ATOM   4348 3HG1 VAL A 289      27.052   0.164  34.730  1.00  0.72           H  
ATOM   4349 1HG2 VAL A 289      25.696   2.698  35.878  1.00  0.72           H  
ATOM   4350 2HG2 VAL A 289      27.135   2.729  34.894  1.00  0.72           H  
ATOM   4351 3HG2 VAL A 289      25.712   3.666  34.407  1.00  0.72           H  
ATOM   4352  N   PHE A 290      26.554  -0.440  31.542  1.00  0.79           N  
ATOM   4353  CA  PHE A 290      26.247  -1.613  30.734  1.00  0.79           C  
ATOM   4354  C   PHE A 290      26.943  -2.822  31.363  1.00  0.79           C  
ATOM   4355  O   PHE A 290      28.017  -2.657  31.921  1.00  0.79           O  
ATOM   4356  CB  PHE A 290      26.684  -1.388  29.275  1.00  0.79           C  
ATOM   4357  CG  PHE A 290      26.291  -2.510  28.353  1.00  0.79           C  
ATOM   4358  CD1 PHE A 290      25.004  -2.566  27.892  1.00  0.79           C  
ATOM   4359  CD2 PHE A 290      27.165  -3.496  27.953  1.00  0.79           C  
ATOM   4360  CE1 PHE A 290      24.579  -3.581  27.072  1.00  0.79           C  
ATOM   4361  CE2 PHE A 290      26.736  -4.509  27.123  1.00  0.79           C  
ATOM   4362  CZ  PHE A 290      25.451  -4.555  26.686  1.00  0.79           C  
ATOM   4363  H   PHE A 290      27.475  -0.300  31.965  1.00  0.79           H  
ATOM   4364  HA  PHE A 290      25.171  -1.741  30.732  1.00  0.79           H  
ATOM   4365 1HB  PHE A 290      26.239  -0.464  28.900  1.00  0.79           H  
ATOM   4366 2HB  PHE A 290      27.767  -1.272  29.233  1.00  0.79           H  
ATOM   4367  HD1 PHE A 290      24.320  -1.799  28.210  1.00  0.79           H  
ATOM   4368  HD2 PHE A 290      28.196  -3.480  28.305  1.00  0.79           H  
ATOM   4369  HE1 PHE A 290      23.550  -3.606  26.736  1.00  0.79           H  
ATOM   4370  HE2 PHE A 290      27.415  -5.272  26.823  1.00  0.79           H  
ATOM   4371  HZ  PHE A 290      25.124  -5.364  26.035  1.00  0.79           H  
ATOM   4372  N   PRO A 291      26.349  -4.012  31.404  1.00  0.88           N  
ATOM   4373  CA  PRO A 291      27.003  -5.210  31.880  1.00  0.88           C  
ATOM   4374  C   PRO A 291      28.336  -5.513  31.186  1.00  0.88           C  
ATOM   4375  O   PRO A 291      28.480  -5.385  29.974  1.00  0.88           O  
ATOM   4376  CB  PRO A 291      25.950  -6.273  31.552  1.00  0.88           C  
ATOM   4377  CG  PRO A 291      24.631  -5.551  31.625  1.00  0.88           C  
ATOM   4378  CD  PRO A 291      24.911  -4.187  31.074  1.00  0.88           C  
ATOM   4379  HA  PRO A 291      27.147  -5.131  32.968  1.00  0.88           H  
ATOM   4380 1HB  PRO A 291      26.117  -6.658  30.555  1.00  0.88           H  
ATOM   4381 2HB  PRO A 291      26.035  -7.117  32.249  1.00  0.88           H  
ATOM   4382 1HG  PRO A 291      23.866  -6.100  31.043  1.00  0.88           H  
ATOM   4383 2HG  PRO A 291      24.274  -5.522  32.666  1.00  0.88           H  
ATOM   4384 1HD  PRO A 291      24.740  -4.196  30.009  1.00  0.88           H  
ATOM   4385 2HD  PRO A 291      24.276  -3.464  31.604  1.00  0.88           H  
ATOM   4386  N   ASN A 292      29.317  -5.929  31.978  1.00  1.00           N  
ATOM   4387  CA  ASN A 292      30.630  -6.353  31.498  1.00  1.00           C  
ATOM   4388  C   ASN A 292      30.513  -7.714  30.816  1.00  1.00           C  
ATOM   4389  O   ASN A 292      29.733  -8.560  31.262  1.00  1.00           O  
ATOM   4390  CB  ASN A 292      31.624  -6.425  32.630  1.00  1.00           C  
ATOM   4391  CG  ASN A 292      33.058  -6.548  32.162  1.00  1.00           C  
ATOM   4392  OD1 ASN A 292      33.567  -7.640  31.856  1.00  1.00           O  
ATOM   4393  ND2 ASN A 292      33.733  -5.434  32.106  1.00  1.00           N  
ATOM   4394  H   ASN A 292      29.152  -5.952  32.981  1.00  1.00           H  
ATOM   4395  HA  ASN A 292      30.982  -5.640  30.752  1.00  1.00           H  
ATOM   4396 1HB  ASN A 292      31.533  -5.528  33.248  1.00  1.00           H  
ATOM   4397 2HB  ASN A 292      31.390  -7.279  33.268  1.00  1.00           H  
ATOM   4398 1HD2 ASN A 292      34.689  -5.450  31.812  1.00  1.00           H  
ATOM   4399 2HD2 ASN A 292      33.288  -4.578  32.365  1.00  1.00           H  
ATOM   4400  N   SER A 293      31.304  -7.955  29.768  1.00  1.16           N  
ATOM   4401  CA  SER A 293      31.268  -9.249  29.065  1.00  1.16           C  
ATOM   4402  C   SER A 293      31.665 -10.436  29.948  1.00  1.16           C  
ATOM   4403  O   SER A 293      31.317 -11.578  29.649  1.00  1.16           O  
ATOM   4404  CB  SER A 293      32.158  -9.187  27.846  1.00  1.16           C  
ATOM   4405  OG  SER A 293      33.504  -9.061  28.211  1.00  1.16           O  
ATOM   4406  H   SER A 293      31.930  -7.234  29.443  1.00  1.16           H  
ATOM   4407  HA  SER A 293      30.254  -9.441  28.731  1.00  1.16           H  
ATOM   4408 1HB  SER A 293      32.017 -10.086  27.247  1.00  1.16           H  
ATOM   4409 2HB  SER A 293      31.861  -8.339  27.234  1.00  1.16           H  
ATOM   4410  HG  SER A 293      33.984  -8.829  27.411  1.00  1.16           H  
ATOM   4411  N   GLY A 294      32.383 -10.167  31.036  1.00  1.34           N  
ATOM   4412  CA  GLY A 294      32.785 -11.188  31.987  1.00  1.34           C  
ATOM   4413  C   GLY A 294      31.875 -11.186  33.218  1.00  1.34           C  
ATOM   4414  O   GLY A 294      32.207 -11.793  34.241  1.00  1.34           O  
ATOM   4415  H   GLY A 294      32.668  -9.210  31.228  1.00  1.34           H  
ATOM   4416 1HA  GLY A 294      32.763 -12.167  31.509  1.00  1.34           H  
ATOM   4417 2HA  GLY A 294      33.807 -10.997  32.288  1.00  1.34           H  
ATOM   4418  N   GLY A 295      30.758 -10.457  33.134  1.00  1.53           N  
ATOM   4419  CA  GLY A 295      29.860 -10.278  34.263  1.00  1.53           C  
ATOM   4420  C   GLY A 295      28.732 -11.305  34.367  1.00  1.53           C  
ATOM   4421  O   GLY A 295      28.787 -12.388  33.787  1.00  1.53           O  
ATOM   4422  H   GLY A 295      30.523  -9.984  32.267  1.00  1.53           H  
ATOM   4423 1HA  GLY A 295      30.459 -10.317  35.170  1.00  1.53           H  
ATOM   4424 2HA  GLY A 295      29.434  -9.276  34.214  1.00  1.53           H  
ATOM   4425  N   ARG A 296      27.694 -10.947  35.128  1.00  1.67           N  
ATOM   4426  CA  ARG A 296      26.586 -11.859  35.417  1.00  1.67           C  
ATOM   4427  C   ARG A 296      25.452 -11.969  34.381  1.00  1.67           C  
ATOM   4428  O   ARG A 296      24.794 -13.003  34.312  1.00  1.67           O  
ATOM   4429  CB  ARG A 296      25.953 -11.474  36.749  1.00  1.67           C  
ATOM   4430  CG  ARG A 296      26.826 -11.711  37.989  1.00  1.67           C  
ATOM   4431  CD  ARG A 296      26.130 -11.292  39.254  1.00  1.67           C  
ATOM   4432  NE  ARG A 296      26.023  -9.838  39.405  1.00  1.67           N  
ATOM   4433  CZ  ARG A 296      25.106  -9.207  40.154  1.00  1.67           C  
ATOM   4434  NH1 ARG A 296      24.174  -9.880  40.797  1.00  1.67           N  
ATOM   4435  NH2 ARG A 296      25.165  -7.897  40.228  1.00  1.67           N  
ATOM   4436  H   ARG A 296      27.698 -10.031  35.555  1.00  1.67           H  
ATOM   4437  HA  ARG A 296      27.017 -12.854  35.531  1.00  1.67           H  
ATOM   4438 1HB  ARG A 296      25.688 -10.417  36.732  1.00  1.67           H  
ATOM   4439 2HB  ARG A 296      25.031 -12.038  36.884  1.00  1.67           H  
ATOM   4440 1HG  ARG A 296      27.072 -12.770  38.065  1.00  1.67           H  
ATOM   4441 2HG  ARG A 296      27.743 -11.132  37.902  1.00  1.67           H  
ATOM   4442 1HD  ARG A 296      25.123 -11.705  39.259  1.00  1.67           H  
ATOM   4443 2HD  ARG A 296      26.681 -11.679  40.109  1.00  1.67           H  
ATOM   4444  HE  ARG A 296      26.724  -9.230  38.962  1.00  1.67           H  
ATOM   4445 1HH1 ARG A 296      24.143 -10.887  40.730  1.00  1.67           H  
ATOM   4446 2HH1 ARG A 296      23.493  -9.389  41.355  1.00  1.67           H  
ATOM   4447 1HH2 ARG A 296      25.927  -7.424  39.718  1.00  1.67           H  
ATOM   4448 2HH2 ARG A 296      24.498  -7.383  40.775  1.00  1.67           H  
ATOM   4449  N   PHE A 297      25.178 -10.911  33.613  1.00  1.74           N  
ATOM   4450  CA  PHE A 297      24.033 -10.958  32.686  1.00  1.74           C  
ATOM   4451  C   PHE A 297      24.175 -12.022  31.594  1.00  1.74           C  
ATOM   4452  O   PHE A 297      23.300 -12.870  31.420  1.00  1.74           O  
ATOM   4453  CB  PHE A 297      23.798  -9.585  32.041  1.00  1.74           C  
ATOM   4454  CG  PHE A 297      22.666  -9.557  31.030  1.00  1.74           C  
ATOM   4455  CD1 PHE A 297      21.349  -9.548  31.448  1.00  1.74           C  
ATOM   4456  CD2 PHE A 297      22.917  -9.524  29.669  1.00  1.74           C  
ATOM   4457  CE1 PHE A 297      20.321  -9.520  30.528  1.00  1.74           C  
ATOM   4458  CE2 PHE A 297      21.894  -9.490  28.747  1.00  1.74           C  
ATOM   4459  CZ  PHE A 297      20.592  -9.486  29.172  1.00  1.74           C  
ATOM   4460  H   PHE A 297      25.750 -10.084  33.678  1.00  1.74           H  
ATOM   4461  HA  PHE A 297      23.144 -11.204  33.268  1.00  1.74           H  
ATOM   4462 1HB  PHE A 297      23.582  -8.850  32.814  1.00  1.74           H  
ATOM   4463 2HB  PHE A 297      24.706  -9.266  31.533  1.00  1.74           H  
ATOM   4464  HD1 PHE A 297      21.131  -9.574  32.515  1.00  1.74           H  
ATOM   4465  HD2 PHE A 297      23.929  -9.533  29.326  1.00  1.74           H  
ATOM   4466  HE1 PHE A 297      19.299  -9.530  30.877  1.00  1.74           H  
ATOM   4467  HE2 PHE A 297      22.124  -9.472  27.682  1.00  1.74           H  
ATOM   4468  HZ  PHE A 297      19.782  -9.464  28.444  1.00  1.74           H  
ATOM   4469  N   GLY A 298      25.280 -11.957  30.857  1.00  1.70           N  
ATOM   4470  CA  GLY A 298      25.566 -12.880  29.764  1.00  1.70           C  
ATOM   4471  C   GLY A 298      25.213 -12.283  28.401  1.00  1.70           C  
ATOM   4472  O   GLY A 298      24.044 -12.125  28.057  1.00  1.70           O  
ATOM   4473  H   GLY A 298      25.956 -11.241  31.071  1.00  1.70           H  
ATOM   4474 1HA  GLY A 298      26.625 -13.141  29.785  1.00  1.70           H  
ATOM   4475 2HA  GLY A 298      25.007 -13.802  29.915  1.00  1.70           H  
ATOM   4476  N   PHE A 299      26.236 -11.946  27.633  1.00  1.58           N  
ATOM   4477  CA  PHE A 299      26.072 -11.362  26.303  1.00  1.58           C  
ATOM   4478  C   PHE A 299      27.426 -11.498  25.594  1.00  1.58           C  
ATOM   4479  O   PHE A 299      28.409 -11.873  26.239  1.00  1.58           O  
ATOM   4480  CB  PHE A 299      25.614  -9.912  26.396  1.00  1.58           C  
ATOM   4481  CG  PHE A 299      26.570  -9.116  27.003  1.00  1.58           C  
ATOM   4482  CD1 PHE A 299      27.424  -8.551  26.202  1.00  1.58           C  
ATOM   4483  CD2 PHE A 299      26.670  -8.935  28.348  1.00  1.58           C  
ATOM   4484  CE1 PHE A 299      28.390  -7.814  26.622  1.00  1.58           C  
ATOM   4485  CE2 PHE A 299      27.650  -8.161  28.814  1.00  1.58           C  
ATOM   4486  CZ  PHE A 299      28.521  -7.587  27.933  1.00  1.58           C  
ATOM   4487  H   PHE A 299      27.170 -12.105  27.978  1.00  1.58           H  
ATOM   4488  HA  PHE A 299      25.327 -11.929  25.744  1.00  1.58           H  
ATOM   4489 1HB  PHE A 299      25.428  -9.522  25.392  1.00  1.58           H  
ATOM   4490 2HB  PHE A 299      24.686  -9.839  26.955  1.00  1.58           H  
ATOM   4491  HD1 PHE A 299      27.304  -8.738  25.163  1.00  1.58           H  
ATOM   4492  HD2 PHE A 299      25.983  -9.409  29.024  1.00  1.58           H  
ATOM   4493  HE1 PHE A 299      29.067  -7.405  25.898  1.00  1.58           H  
ATOM   4494  HE2 PHE A 299      27.760  -8.001  29.877  1.00  1.58           H  
ATOM   4495  HZ  PHE A 299      29.323  -6.963  28.293  1.00  1.58           H  
ATOM   4496  N   THR A 300      27.513 -11.223  24.292  1.00  1.42           N  
ATOM   4497  CA  THR A 300      28.822 -11.329  23.651  1.00  1.42           C  
ATOM   4498  C   THR A 300      29.660 -10.038  23.788  1.00  1.42           C  
ATOM   4499  O   THR A 300      29.108  -8.939  23.732  1.00  1.42           O  
ATOM   4500  CB  THR A 300      28.621 -11.623  22.168  1.00  1.42           C  
ATOM   4501  OG1 THR A 300      27.900 -10.545  21.583  1.00  1.42           O  
ATOM   4502  CG2 THR A 300      27.825 -12.898  21.997  1.00  1.42           C  
ATOM   4503  H   THR A 300      26.698 -10.907  23.752  1.00  1.42           H  
ATOM   4504  HA  THR A 300      29.333 -12.171  24.105  1.00  1.42           H  
ATOM   4505  HB  THR A 300      29.581 -11.723  21.673  1.00  1.42           H  
ATOM   4506  HG1 THR A 300      27.010 -10.457  22.025  1.00  1.42           H  
ATOM   4507 1HG2 THR A 300      27.673 -13.095  20.935  1.00  1.42           H  
ATOM   4508 2HG2 THR A 300      28.368 -13.729  22.447  1.00  1.42           H  
ATOM   4509 3HG2 THR A 300      26.858 -12.785  22.488  1.00  1.42           H  
ATOM   4510  N   PRO A 301      31.003 -10.113  23.803  1.00  1.25           N  
ATOM   4511  CA  PRO A 301      31.905  -8.974  23.750  1.00  1.25           C  
ATOM   4512  C   PRO A 301      31.560  -7.998  22.634  1.00  1.25           C  
ATOM   4513  O   PRO A 301      31.673  -6.788  22.793  1.00  1.25           O  
ATOM   4514  CB  PRO A 301      33.261  -9.632  23.512  1.00  1.25           C  
ATOM   4515  CG  PRO A 301      33.132 -10.989  24.168  1.00  1.25           C  
ATOM   4516  CD  PRO A 301      31.694 -11.418  23.907  1.00  1.25           C  
ATOM   4517  HA  PRO A 301      31.884  -8.470  24.732  1.00  1.25           H  
ATOM   4518 1HB  PRO A 301      33.457  -9.695  22.424  1.00  1.25           H  
ATOM   4519 2HB  PRO A 301      34.066  -9.015  23.942  1.00  1.25           H  
ATOM   4520 1HG  PRO A 301      33.869 -11.684  23.739  1.00  1.25           H  
ATOM   4521 2HG  PRO A 301      33.362 -10.911  25.241  1.00  1.25           H  
ATOM   4522 1HD  PRO A 301      31.616 -11.998  22.977  1.00  1.25           H  
ATOM   4523 2HD  PRO A 301      31.350 -11.975  24.793  1.00  1.25           H  
ATOM   4524  N   GLU A 302      31.057  -8.514  21.515  1.00  1.10           N  
ATOM   4525  CA  GLU A 302      30.733  -7.644  20.399  1.00  1.10           C  
ATOM   4526  C   GLU A 302      29.615  -6.674  20.753  1.00  1.10           C  
ATOM   4527  O   GLU A 302      29.589  -5.545  20.256  1.00  1.10           O  
ATOM   4528  CB  GLU A 302      30.383  -8.476  19.169  1.00  1.10           C  
ATOM   4529  CG  GLU A 302      31.584  -9.214  18.587  1.00  1.10           C  
ATOM   4530  CD  GLU A 302      32.676  -8.268  18.113  1.00  1.10           C  
ATOM   4531  OE1 GLU A 302      32.386  -7.383  17.344  1.00  1.10           O  
ATOM   4532  OE2 GLU A 302      33.801  -8.435  18.537  1.00  1.10           O  
ATOM   4533  H   GLU A 302      30.933  -9.509  21.415  1.00  1.10           H  
ATOM   4534  HA  GLU A 302      31.616  -7.058  20.157  1.00  1.10           H  
ATOM   4535 1HB  GLU A 302      29.623  -9.214  19.433  1.00  1.10           H  
ATOM   4536 2HB  GLU A 302      29.967  -7.833  18.394  1.00  1.10           H  
ATOM   4537 1HG  GLU A 302      31.994  -9.870  19.357  1.00  1.10           H  
ATOM   4538 2HG  GLU A 302      31.254  -9.836  17.754  1.00  1.10           H  
ATOM   4539  N   GLU A 303      28.681  -7.108  21.592  1.00  0.98           N  
ATOM   4540  CA  GLU A 303      27.581  -6.252  21.979  1.00  0.98           C  
ATOM   4541  C   GLU A 303      28.081  -5.162  22.915  1.00  0.98           C  
ATOM   4542  O   GLU A 303      27.698  -4.001  22.774  1.00  0.98           O  
ATOM   4543  CB  GLU A 303      26.473  -7.087  22.618  1.00  0.98           C  
ATOM   4544  CG  GLU A 303      25.730  -8.001  21.631  1.00  0.98           C  
ATOM   4545  CD  GLU A 303      24.824  -9.043  22.289  1.00  0.98           C  
ATOM   4546  OE1 GLU A 303      25.342 -10.054  22.768  1.00  0.98           O  
ATOM   4547  OE2 GLU A 303      23.630  -8.843  22.310  1.00  0.98           O  
ATOM   4548  H   GLU A 303      28.765  -8.029  22.013  1.00  0.98           H  
ATOM   4549  HA  GLU A 303      27.179  -5.776  21.085  1.00  0.98           H  
ATOM   4550 1HB  GLU A 303      26.898  -7.709  23.367  1.00  0.98           H  
ATOM   4551 2HB  GLU A 303      25.750  -6.434  23.104  1.00  0.98           H  
ATOM   4552 1HG  GLU A 303      25.118  -7.372  20.983  1.00  0.98           H  
ATOM   4553 2HG  GLU A 303      26.462  -8.501  21.003  1.00  0.98           H  
ATOM   4554  N   CYS A 304      28.978  -5.497  23.856  1.00  0.89           N  
ATOM   4555  CA  CYS A 304      29.434  -4.404  24.726  1.00  0.89           C  
ATOM   4556  C   CYS A 304      30.323  -3.439  23.980  1.00  0.89           C  
ATOM   4557  O   CYS A 304      30.349  -2.244  24.289  1.00  0.89           O  
ATOM   4558  CB  CYS A 304      30.206  -4.877  25.943  1.00  0.89           C  
ATOM   4559  SG  CYS A 304      31.793  -5.661  25.607  1.00  0.89           S  
ATOM   4560  H   CYS A 304      29.291  -6.470  23.941  1.00  0.89           H  
ATOM   4561  HA  CYS A 304      28.562  -3.855  25.073  1.00  0.89           H  
ATOM   4562 1HB  CYS A 304      30.388  -4.016  26.547  1.00  0.89           H  
ATOM   4563 2HB  CYS A 304      29.637  -5.493  26.529  1.00  0.89           H  
ATOM   4564  HG  CYS A 304      31.430  -6.253  24.454  1.00  0.89           H  
ATOM   4565  N   ARG A 305      30.999  -3.933  22.948  1.00  0.82           N  
ATOM   4566  CA  ARG A 305      31.833  -3.075  22.147  1.00  0.82           C  
ATOM   4567  C   ARG A 305      30.940  -2.167  21.319  1.00  0.82           C  
ATOM   4568  O   ARG A 305      31.196  -0.971  21.221  1.00  0.82           O  
ATOM   4569  CB  ARG A 305      32.752  -3.908  21.274  1.00  0.82           C  
ATOM   4570  CG  ARG A 305      33.898  -4.641  22.023  1.00  0.82           C  
ATOM   4571  CD  ARG A 305      34.615  -5.637  21.136  1.00  0.82           C  
ATOM   4572  NE  ARG A 305      35.739  -6.266  21.827  1.00  0.82           N  
ATOM   4573  CZ  ARG A 305      36.382  -7.398  21.467  1.00  0.82           C  
ATOM   4574  NH1 ARG A 305      36.037  -8.116  20.415  1.00  0.82           N  
ATOM   4575  NH2 ARG A 305      37.393  -7.777  22.218  1.00  0.82           N  
ATOM   4576  H   ARG A 305      30.972  -4.932  22.746  1.00  0.82           H  
ATOM   4577  HA  ARG A 305      32.447  -2.464  22.809  1.00  0.82           H  
ATOM   4578 1HB  ARG A 305      32.164  -4.668  20.763  1.00  0.82           H  
ATOM   4579 2HB  ARG A 305      33.201  -3.275  20.511  1.00  0.82           H  
ATOM   4580 1HG  ARG A 305      34.633  -3.906  22.358  1.00  0.82           H  
ATOM   4581 2HG  ARG A 305      33.510  -5.162  22.892  1.00  0.82           H  
ATOM   4582 1HD  ARG A 305      33.919  -6.422  20.836  1.00  0.82           H  
ATOM   4583 2HD  ARG A 305      34.996  -5.134  20.250  1.00  0.82           H  
ATOM   4584  HE  ARG A 305      36.121  -5.801  22.663  1.00  0.82           H  
ATOM   4585 1HH1 ARG A 305      35.242  -7.858  19.815  1.00  0.82           H  
ATOM   4586 2HH1 ARG A 305      36.550  -8.951  20.194  1.00  0.82           H  
ATOM   4587 1HH2 ARG A 305      37.630  -7.185  23.035  1.00  0.82           H  
ATOM   4588 2HH2 ARG A 305      37.912  -8.608  22.007  1.00  0.82           H  
ATOM   4589  N   ALA A 306      29.847  -2.711  20.773  1.00  0.77           N  
ATOM   4590  CA  ALA A 306      28.923  -1.913  19.981  1.00  0.77           C  
ATOM   4591  C   ALA A 306      28.321  -0.781  20.804  1.00  0.77           C  
ATOM   4592  O   ALA A 306      28.207   0.351  20.323  1.00  0.77           O  
ATOM   4593  CB  ALA A 306      27.825  -2.798  19.441  1.00  0.77           C  
ATOM   4594  H   ALA A 306      29.671  -3.712  20.861  1.00  0.77           H  
ATOM   4595  HA  ALA A 306      29.479  -1.476  19.152  1.00  0.77           H  
ATOM   4596 1HB  ALA A 306      27.157  -2.207  18.826  1.00  0.77           H  
ATOM   4597 2HB  ALA A 306      28.265  -3.594  18.842  1.00  0.77           H  
ATOM   4598 3HB  ALA A 306      27.272  -3.234  20.272  1.00  0.77           H  
ATOM   4599  N   VAL A 307      27.988  -1.078  22.065  1.00  0.74           N  
ATOM   4600  CA  VAL A 307      27.450  -0.074  22.973  1.00  0.74           C  
ATOM   4601  C   VAL A 307      28.504   0.972  23.281  1.00  0.74           C  
ATOM   4602  O   VAL A 307      28.251   2.179  23.217  1.00  0.74           O  
ATOM   4603  CB  VAL A 307      26.986  -0.726  24.295  1.00  0.74           C  
ATOM   4604  CG1 VAL A 307      26.620   0.352  25.319  1.00  0.74           C  
ATOM   4605  CG2 VAL A 307      25.773  -1.571  24.054  1.00  0.74           C  
ATOM   4606  H   VAL A 307      28.087  -2.042  22.390  1.00  0.74           H  
ATOM   4607  HA  VAL A 307      26.600   0.410  22.495  1.00  0.74           H  
ATOM   4608  HB  VAL A 307      27.796  -1.337  24.695  1.00  0.74           H  
ATOM   4609 1HG1 VAL A 307      26.297  -0.124  26.244  1.00  0.74           H  
ATOM   4610 2HG1 VAL A 307      27.489   0.980  25.519  1.00  0.74           H  
ATOM   4611 3HG1 VAL A 307      25.815   0.964  24.928  1.00  0.74           H  
ATOM   4612 1HG2 VAL A 307      25.465  -2.018  24.976  1.00  0.74           H  
ATOM   4613 2HG2 VAL A 307      24.989  -0.941  23.691  1.00  0.74           H  
ATOM   4614 3HG2 VAL A 307      25.988  -2.347  23.331  1.00  0.74           H  
ATOM   4615  N   ALA A 308      29.711   0.518  23.603  1.00  0.71           N  
ATOM   4616  CA  ALA A 308      30.778   1.440  23.921  1.00  0.71           C  
ATOM   4617  C   ALA A 308      31.088   2.363  22.758  1.00  0.71           C  
ATOM   4618  O   ALA A 308      31.280   3.567  22.932  1.00  0.71           O  
ATOM   4619  CB  ALA A 308      32.013   0.667  24.283  1.00  0.71           C  
ATOM   4620  H   ALA A 308      29.891  -0.484  23.653  1.00  0.71           H  
ATOM   4621  HA  ALA A 308      30.467   2.032  24.772  1.00  0.71           H  
ATOM   4622 1HB  ALA A 308      32.814   1.346  24.563  1.00  0.71           H  
ATOM   4623 2HB  ALA A 308      31.769   0.020  25.104  1.00  0.71           H  
ATOM   4624 3HB  ALA A 308      32.327   0.064  23.434  1.00  0.71           H  
ATOM   4625  N   VAL A 309      31.088   1.829  21.548  1.00  0.68           N  
ATOM   4626  CA  VAL A 309      31.370   2.684  20.422  1.00  0.68           C  
ATOM   4627  C   VAL A 309      30.262   3.679  20.216  1.00  0.68           C  
ATOM   4628  O   VAL A 309      30.514   4.877  20.148  1.00  0.68           O  
ATOM   4629  CB  VAL A 309      31.572   1.871  19.139  1.00  0.68           C  
ATOM   4630  CG1 VAL A 309      31.665   2.812  17.938  1.00  0.68           C  
ATOM   4631  CG2 VAL A 309      32.863   1.065  19.253  1.00  0.68           C  
ATOM   4632  H   VAL A 309      30.924   0.832  21.416  1.00  0.68           H  
ATOM   4633  HA  VAL A 309      32.290   3.230  20.623  1.00  0.68           H  
ATOM   4634  HB  VAL A 309      30.719   1.200  18.998  1.00  0.68           H  
ATOM   4635 1HG1 VAL A 309      31.806   2.231  17.029  1.00  0.68           H  
ATOM   4636 2HG1 VAL A 309      30.745   3.395  17.850  1.00  0.68           H  
ATOM   4637 3HG1 VAL A 309      32.506   3.494  18.064  1.00  0.68           H  
ATOM   4638 1HG2 VAL A 309      33.006   0.483  18.344  1.00  0.68           H  
ATOM   4639 2HG2 VAL A 309      33.702   1.746  19.385  1.00  0.68           H  
ATOM   4640 3HG2 VAL A 309      32.809   0.399  20.099  1.00  0.68           H  
ATOM   4641  N   ARG A 310      29.016   3.226  20.182  1.00  0.67           N  
ATOM   4642  CA  ARG A 310      27.973   4.194  19.938  1.00  0.67           C  
ATOM   4643  C   ARG A 310      27.851   5.253  21.020  1.00  0.67           C  
ATOM   4644  O   ARG A 310      27.764   6.434  20.703  1.00  0.67           O  
ATOM   4645  CB  ARG A 310      26.638   3.506  19.744  1.00  0.67           C  
ATOM   4646  CG  ARG A 310      26.501   2.790  18.406  1.00  0.67           C  
ATOM   4647  CD  ARG A 310      25.189   2.214  18.295  1.00  0.67           C  
ATOM   4648  NE  ARG A 310      24.949   1.479  17.072  1.00  0.67           N  
ATOM   4649  CZ  ARG A 310      24.482   2.054  15.952  1.00  0.67           C  
ATOM   4650  NH1 ARG A 310      24.236   3.345  15.952  1.00  0.67           N  
ATOM   4651  NH2 ARG A 310      24.258   1.335  14.872  1.00  0.67           N  
ATOM   4652  H   ARG A 310      28.797   2.233  20.284  1.00  0.67           H  
ATOM   4653  HA  ARG A 310      28.214   4.704  19.003  1.00  0.67           H  
ATOM   4654 1HB  ARG A 310      26.496   2.760  20.533  1.00  0.67           H  
ATOM   4655 2HB  ARG A 310      25.833   4.232  19.831  1.00  0.67           H  
ATOM   4656 1HG  ARG A 310      26.653   3.495  17.589  1.00  0.67           H  
ATOM   4657 2HG  ARG A 310      27.243   1.990  18.348  1.00  0.67           H  
ATOM   4658 1HD  ARG A 310      25.038   1.587  19.127  1.00  0.67           H  
ATOM   4659 2HD  ARG A 310      24.483   3.002  18.317  1.00  0.67           H  
ATOM   4660  HE  ARG A 310      25.124   0.482  17.061  1.00  0.67           H  
ATOM   4661 1HH1 ARG A 310      24.402   3.884  16.785  1.00  0.67           H  
ATOM   4662 2HH1 ARG A 310      23.882   3.808  15.118  1.00  0.67           H  
ATOM   4663 1HH2 ARG A 310      24.429   0.341  14.877  1.00  0.67           H  
ATOM   4664 2HH2 ARG A 310      23.852   1.787  14.039  1.00  0.67           H  
ATOM   4665  N   CYS A 311      27.937   4.883  22.298  1.00  0.68           N  
ATOM   4666  CA  CYS A 311      27.780   5.927  23.299  1.00  0.68           C  
ATOM   4667  C   CYS A 311      28.919   6.937  23.265  1.00  0.68           C  
ATOM   4668  O   CYS A 311      28.690   8.116  23.527  1.00  0.68           O  
ATOM   4669  CB  CYS A 311      27.721   5.329  24.698  1.00  0.68           C  
ATOM   4670  SG  CYS A 311      29.182   4.574  25.186  1.00  0.68           S  
ATOM   4671  H   CYS A 311      28.059   3.909  22.568  1.00  0.68           H  
ATOM   4672  HA  CYS A 311      26.843   6.449  23.105  1.00  0.68           H  
ATOM   4673 1HB  CYS A 311      27.489   6.104  25.418  1.00  0.68           H  
ATOM   4674 2HB  CYS A 311      26.953   4.599  24.755  1.00  0.68           H  
ATOM   4675  HG  CYS A 311      29.147   3.626  24.221  1.00  0.68           H  
ATOM   4676  N   ARG A 312      30.115   6.516  22.826  1.00  0.70           N  
ATOM   4677  CA  ARG A 312      31.259   7.416  22.770  1.00  0.70           C  
ATOM   4678  C   ARG A 312      31.291   8.317  21.544  1.00  0.70           C  
ATOM   4679  O   ARG A 312      32.142   9.207  21.453  1.00  0.70           O  
ATOM   4680  CB  ARG A 312      32.570   6.659  22.847  1.00  0.70           C  
ATOM   4681  CG  ARG A 312      32.840   5.983  24.181  1.00  0.70           C  
ATOM   4682  CD  ARG A 312      34.090   5.140  24.185  1.00  0.70           C  
ATOM   4683  NE  ARG A 312      33.977   3.971  23.320  1.00  0.70           N  
ATOM   4684  CZ  ARG A 312      34.982   3.089  23.085  1.00  0.70           C  
ATOM   4685  NH1 ARG A 312      36.144   3.260  23.655  1.00  0.70           N  
ATOM   4686  NH2 ARG A 312      34.807   2.052  22.290  1.00  0.70           N  
ATOM   4687  H   ARG A 312      30.271   5.531  22.599  1.00  0.70           H  
ATOM   4688  HA  ARG A 312      31.210   8.049  23.656  1.00  0.70           H  
ATOM   4689 1HB  ARG A 312      32.570   5.880  22.079  1.00  0.70           H  
ATOM   4690 2HB  ARG A 312      33.398   7.333  22.636  1.00  0.70           H  
ATOM   4691 1HG  ARG A 312      32.941   6.750  24.951  1.00  0.70           H  
ATOM   4692 2HG  ARG A 312      32.004   5.348  24.420  1.00  0.70           H  
ATOM   4693 1HD  ARG A 312      34.935   5.738  23.842  1.00  0.70           H  
ATOM   4694 2HD  ARG A 312      34.288   4.791  25.201  1.00  0.70           H  
ATOM   4695  HE  ARG A 312      33.065   3.809  22.870  1.00  0.70           H  
ATOM   4696 1HH1 ARG A 312      36.290   4.044  24.279  1.00  0.70           H  
ATOM   4697 2HH1 ARG A 312      36.886   2.599  23.489  1.00  0.70           H  
ATOM   4698 1HH2 ARG A 312      33.921   1.904  21.828  1.00  0.70           H  
ATOM   4699 2HH2 ARG A 312      35.566   1.402  22.138  1.00  0.70           H  
ATOM   4700  N   GLU A 313      30.416   8.087  20.577  1.00  0.74           N  
ATOM   4701  CA  GLU A 313      30.432   8.944  19.408  1.00  0.74           C  
ATOM   4702  C   GLU A 313      29.522  10.165  19.644  1.00  0.74           C  
ATOM   4703  O   GLU A 313      28.566  10.074  20.411  1.00  0.74           O  
ATOM   4704  CB  GLU A 313      30.012   8.159  18.149  1.00  0.74           C  
ATOM   4705  CG  GLU A 313      31.061   7.118  17.682  1.00  0.74           C  
ATOM   4706  CD  GLU A 313      30.666   6.332  16.437  1.00  0.74           C  
ATOM   4707  OE1 GLU A 313      29.573   6.508  15.948  1.00  0.74           O  
ATOM   4708  OE2 GLU A 313      31.477   5.562  15.974  1.00  0.74           O  
ATOM   4709  H   GLU A 313      29.715   7.350  20.666  1.00  0.74           H  
ATOM   4710  HA  GLU A 313      31.456   9.244  19.248  1.00  0.74           H  
ATOM   4711 1HB  GLU A 313      29.086   7.620  18.354  1.00  0.74           H  
ATOM   4712 2HB  GLU A 313      29.818   8.854  17.331  1.00  0.74           H  
ATOM   4713 1HG  GLU A 313      31.986   7.651  17.470  1.00  0.74           H  
ATOM   4714 2HG  GLU A 313      31.265   6.435  18.486  1.00  0.74           H  
ATOM   4715  N   PRO A 314      29.848  11.342  19.092  1.00  0.79           N  
ATOM   4716  CA  PRO A 314      28.975  12.503  18.995  1.00  0.79           C  
ATOM   4717  C   PRO A 314      27.767  12.142  18.127  1.00  0.79           C  
ATOM   4718  O   PRO A 314      27.864  11.267  17.267  1.00  0.79           O  
ATOM   4719  CB  PRO A 314      29.865  13.550  18.312  1.00  0.79           C  
ATOM   4720  CG  PRO A 314      31.282  13.115  18.618  1.00  0.79           C  
ATOM   4721  CD  PRO A 314      31.233  11.597  18.656  1.00  0.79           C  
ATOM   4722  HA  PRO A 314      28.660  12.824  19.995  1.00  0.79           H  
ATOM   4723 1HB  PRO A 314      29.643  13.590  17.237  1.00  0.79           H  
ATOM   4724 2HB  PRO A 314      29.621  14.548  18.722  1.00  0.79           H  
ATOM   4725 1HG  PRO A 314      31.970  13.498  17.848  1.00  0.79           H  
ATOM   4726 2HG  PRO A 314      31.606  13.548  19.577  1.00  0.79           H  
ATOM   4727 1HD  PRO A 314      31.421  11.156  17.664  1.00  0.79           H  
ATOM   4728 2HD  PRO A 314      31.963  11.278  19.417  1.00  0.79           H  
ATOM   4729  N   LEU A 315      26.636  12.800  18.352  1.00  0.83           N  
ATOM   4730  CA  LEU A 315      25.446  12.553  17.527  1.00  0.83           C  
ATOM   4731  C   LEU A 315      24.861  13.860  17.029  1.00  0.83           C  
ATOM   4732  O   LEU A 315      24.223  14.592  17.779  1.00  0.83           O  
ATOM   4733  CB  LEU A 315      24.406  11.773  18.346  1.00  0.83           C  
ATOM   4734  CG  LEU A 315      23.047  11.470  17.688  1.00  0.83           C  
ATOM   4735  CD1 LEU A 315      23.234  10.614  16.460  1.00  0.83           C  
ATOM   4736  CD2 LEU A 315      22.134  10.775  18.708  1.00  0.83           C  
ATOM   4737  H   LEU A 315      26.626  13.524  19.072  1.00  0.83           H  
ATOM   4738  HA  LEU A 315      25.733  11.956  16.664  1.00  0.83           H  
ATOM   4739 1HB  LEU A 315      24.849  10.842  18.590  1.00  0.83           H  
ATOM   4740 2HB  LEU A 315      24.217  12.308  19.273  1.00  0.83           H  
ATOM   4741  HG  LEU A 315      22.601  12.390  17.381  1.00  0.83           H  
ATOM   4742 1HD1 LEU A 315      22.262  10.424  15.997  1.00  0.83           H  
ATOM   4743 2HD1 LEU A 315      23.876  11.138  15.752  1.00  0.83           H  
ATOM   4744 3HD1 LEU A 315      23.695   9.670  16.738  1.00  0.83           H  
ATOM   4745 1HD2 LEU A 315      21.166  10.575  18.254  1.00  0.83           H  
ATOM   4746 2HD2 LEU A 315      22.569   9.851  19.023  1.00  0.83           H  
ATOM   4747 3HD2 LEU A 315      22.008  11.417  19.571  1.00  0.83           H  
ATOM   4748  N   GLY A 316      25.061  14.166  15.753  1.00  0.86           N  
ATOM   4749  CA  GLY A 316      24.610  15.460  15.274  1.00  0.86           C  
ATOM   4750  C   GLY A 316      25.294  16.519  16.151  1.00  0.86           C  
ATOM   4751  O   GLY A 316      26.508  16.449  16.330  1.00  0.86           O  
ATOM   4752  H   GLY A 316      25.559  13.530  15.144  1.00  0.86           H  
ATOM   4753 1HA  GLY A 316      24.914  15.591  14.237  1.00  0.86           H  
ATOM   4754 2HA  GLY A 316      23.536  15.513  15.297  1.00  0.86           H  
ATOM   4755  N   PRO A 317      24.554  17.477  16.737  1.00  0.85           N  
ATOM   4756  CA  PRO A 317      25.043  18.549  17.590  1.00  0.85           C  
ATOM   4757  C   PRO A 317      25.286  18.118  19.042  1.00  0.85           C  
ATOM   4758  O   PRO A 317      25.619  18.951  19.890  1.00  0.85           O  
ATOM   4759  CB  PRO A 317      23.892  19.554  17.511  1.00  0.85           C  
ATOM   4760  CG  PRO A 317      22.655  18.681  17.387  1.00  0.85           C  
ATOM   4761  CD  PRO A 317      23.089  17.505  16.537  1.00  0.85           C  
ATOM   4762  HA  PRO A 317      25.963  18.965  17.152  1.00  0.85           H  
ATOM   4763 1HB  PRO A 317      23.885  20.181  18.415  1.00  0.85           H  
ATOM   4764 2HB  PRO A 317      24.032  20.228  16.653  1.00  0.85           H  
ATOM   4765 1HG  PRO A 317      22.305  18.370  18.383  1.00  0.85           H  
ATOM   4766 2HG  PRO A 317      21.833  19.241  16.929  1.00  0.85           H  
ATOM   4767 1HD  PRO A 317      22.635  16.601  16.952  1.00  0.85           H  
ATOM   4768 2HD  PRO A 317      22.831  17.674  15.480  1.00  0.85           H  
ATOM   4769  N   LEU A 318      25.066  16.842  19.354  1.00  0.81           N  
ATOM   4770  CA  LEU A 318      25.118  16.374  20.730  1.00  0.81           C  
ATOM   4771  C   LEU A 318      26.478  15.771  21.082  1.00  0.81           C  
ATOM   4772  O   LEU A 318      27.098  15.082  20.269  1.00  0.81           O  
ATOM   4773  CB  LEU A 318      24.059  15.298  20.913  1.00  0.81           C  
ATOM   4774  CG  LEU A 318      22.648  15.716  20.453  1.00  0.81           C  
ATOM   4775  CD1 LEU A 318      21.697  14.583  20.685  1.00  0.81           C  
ATOM   4776  CD2 LEU A 318      22.227  16.961  21.143  1.00  0.81           C  
ATOM   4777  H   LEU A 318      24.812  16.164  18.639  1.00  0.81           H  
ATOM   4778  HA  LEU A 318      24.917  17.213  21.395  1.00  0.81           H  
ATOM   4779 1HB  LEU A 318      24.353  14.432  20.335  1.00  0.81           H  
ATOM   4780 2HB  LEU A 318      24.019  15.011  21.955  1.00  0.81           H  
ATOM   4781  HG  LEU A 318      22.667  15.901  19.383  1.00  0.81           H  
ATOM   4782 1HD1 LEU A 318      20.703  14.873  20.329  1.00  0.81           H  
ATOM   4783 2HD1 LEU A 318      22.043  13.712  20.143  1.00  0.81           H  
ATOM   4784 3HD1 LEU A 318      21.644  14.358  21.749  1.00  0.81           H  
ATOM   4785 1HD2 LEU A 318      21.232  17.250  20.804  1.00  0.81           H  
ATOM   4786 2HD2 LEU A 318      22.208  16.775  22.178  1.00  0.81           H  
ATOM   4787 3HD2 LEU A 318      22.931  17.760  20.931  1.00  0.81           H  
ATOM   4788  N   ASN A 319      26.908  15.960  22.329  1.00  0.76           N  
ATOM   4789  CA  ASN A 319      28.162  15.375  22.809  1.00  0.76           C  
ATOM   4790  C   ASN A 319      28.031  13.865  22.994  1.00  0.76           C  
ATOM   4791  O   ASN A 319      26.935  13.308  22.925  1.00  0.76           O  
ATOM   4792  CB  ASN A 319      28.593  16.021  24.138  1.00  0.76           C  
ATOM   4793  CG  ASN A 319      30.100  15.876  24.489  1.00  0.76           C  
ATOM   4794  OD1 ASN A 319      30.861  15.204  23.780  1.00  0.76           O  
ATOM   4795  ND2 ASN A 319      30.508  16.484  25.579  1.00  0.76           N  
ATOM   4796  H   ASN A 319      26.362  16.539  22.954  1.00  0.76           H  
ATOM   4797  HA  ASN A 319      28.938  15.546  22.061  1.00  0.76           H  
ATOM   4798 1HB  ASN A 319      28.342  17.081  24.119  1.00  0.76           H  
ATOM   4799 2HB  ASN A 319      28.016  15.571  24.947  1.00  0.76           H  
ATOM   4800 1HD2 ASN A 319      31.466  16.418  25.865  1.00  0.76           H  
ATOM   4801 2HD2 ASN A 319      29.859  17.012  26.128  1.00  0.76           H  
ATOM   4802  N   ALA A 320      29.174  13.227  23.188  1.00  0.71           N  
ATOM   4803  CA  ALA A 320      29.305  11.806  23.475  1.00  0.71           C  
ATOM   4804  C   ALA A 320      29.009  11.509  24.938  1.00  0.71           C  
ATOM   4805  O   ALA A 320      29.169  12.382  25.797  1.00  0.71           O  
ATOM   4806  CB  ALA A 320      30.704  11.345  23.166  1.00  0.71           C  
ATOM   4807  H   ALA A 320      30.014  13.792  23.179  1.00  0.71           H  
ATOM   4808  HA  ALA A 320      28.592  11.256  22.860  1.00  0.71           H  
ATOM   4809 1HB  ALA A 320      30.766  10.300  23.388  1.00  0.71           H  
ATOM   4810 2HB  ALA A 320      30.927  11.517  22.115  1.00  0.71           H  
ATOM   4811 3HB  ALA A 320      31.414  11.887  23.783  1.00  0.71           H  
ATOM   4812  N   ALA A 321      28.594  10.280  25.225  1.00  0.68           N  
ATOM   4813  CA  ALA A 321      28.401   9.804  26.595  1.00  0.68           C  
ATOM   4814  C   ALA A 321      29.529   8.843  26.938  1.00  0.68           C  
ATOM   4815  O   ALA A 321      30.218   8.323  26.064  1.00  0.68           O  
ATOM   4816  CB  ALA A 321      27.056   9.128  26.798  1.00  0.68           C  
ATOM   4817  H   ALA A 321      28.471   9.610  24.471  1.00  0.68           H  
ATOM   4818  HA  ALA A 321      28.457  10.654  27.272  1.00  0.68           H  
ATOM   4819 1HB  ALA A 321      26.968   8.800  27.838  1.00  0.68           H  
ATOM   4820 2HB  ALA A 321      26.258   9.831  26.578  1.00  0.68           H  
ATOM   4821 3HB  ALA A 321      26.978   8.269  26.141  1.00  0.68           H  
ATOM   4822  N   LEU A 322      29.723   8.623  28.222  1.00  0.68           N  
ATOM   4823  CA  LEU A 322      30.738   7.700  28.668  1.00  0.68           C  
ATOM   4824  C   LEU A 322      30.147   6.313  29.029  1.00  0.68           C  
ATOM   4825  O   LEU A 322      29.142   6.260  29.727  1.00  0.68           O  
ATOM   4826  CB  LEU A 322      31.383   8.355  29.896  1.00  0.68           C  
ATOM   4827  CG  LEU A 322      32.368   7.596  30.500  1.00  0.68           C  
ATOM   4828  CD1 LEU A 322      33.412   8.479  31.212  1.00  0.68           C  
ATOM   4829  CD2 LEU A 322      31.684   6.730  31.407  1.00  0.68           C  
ATOM   4830  H   LEU A 322      29.145   9.098  28.910  1.00  0.68           H  
ATOM   4831  HA  LEU A 322      31.475   7.618  27.881  1.00  0.68           H  
ATOM   4832 1HB  LEU A 322      31.821   9.305  29.609  1.00  0.68           H  
ATOM   4833 2HB  LEU A 322      30.615   8.545  30.620  1.00  0.68           H  
ATOM   4834  HG  LEU A 322      32.844   7.008  29.766  1.00  0.68           H  
ATOM   4835 1HD1 LEU A 322      34.167   7.842  31.675  1.00  0.68           H  
ATOM   4836 2HD1 LEU A 322      33.895   9.119  30.482  1.00  0.68           H  
ATOM   4837 3HD1 LEU A 322      32.944   9.080  31.965  1.00  0.68           H  
ATOM   4838 1HD2 LEU A 322      32.360   6.099  31.829  1.00  0.68           H  
ATOM   4839 2HD2 LEU A 322      31.202   7.303  32.156  1.00  0.68           H  
ATOM   4840 3HD2 LEU A 322      30.960   6.164  30.897  1.00  0.68           H  
ATOM   4841  N   PRO A 323      30.695   5.170  28.538  1.00  0.71           N  
ATOM   4842  CA  PRO A 323      30.244   3.834  28.901  1.00  0.71           C  
ATOM   4843  C   PRO A 323      30.715   3.484  30.294  1.00  0.71           C  
ATOM   4844  O   PRO A 323      31.843   3.838  30.652  1.00  0.71           O  
ATOM   4845  CB  PRO A 323      30.920   2.939  27.868  1.00  0.71           C  
ATOM   4846  CG  PRO A 323      32.175   3.695  27.466  1.00  0.71           C  
ATOM   4847  CD  PRO A 323      31.812   5.197  27.588  1.00  0.71           C  
ATOM   4848  HA  PRO A 323      29.150   3.779  28.833  1.00  0.71           H  
ATOM   4849 1HB  PRO A 323      31.149   1.967  28.325  1.00  0.71           H  
ATOM   4850 2HB  PRO A 323      30.239   2.732  27.050  1.00  0.71           H  
ATOM   4851 1HG  PRO A 323      33.012   3.405  28.118  1.00  0.71           H  
ATOM   4852 2HG  PRO A 323      32.465   3.410  26.443  1.00  0.71           H  
ATOM   4853 1HD  PRO A 323      32.679   5.724  27.992  1.00  0.71           H  
ATOM   4854 2HD  PRO A 323      31.480   5.622  26.648  1.00  0.71           H  
ATOM   4855  N   ALA A 324      29.942   2.679  31.004  1.00  0.77           N  
ATOM   4856  CA  ALA A 324      30.382   2.234  32.311  1.00  0.77           C  
ATOM   4857  C   ALA A 324      30.113   0.750  32.567  1.00  0.77           C  
ATOM   4858  O   ALA A 324      29.058   0.397  33.095  1.00  0.77           O  
ATOM   4859  CB  ALA A 324      29.739   3.062  33.387  1.00  0.77           C  
ATOM   4860  H   ALA A 324      29.009   2.447  30.671  1.00  0.77           H  
ATOM   4861  HA  ALA A 324      31.432   2.408  32.353  1.00  0.77           H  
ATOM   4862 1HB  ALA A 324      30.124   2.759  34.363  1.00  0.77           H  
ATOM   4863 2HB  ALA A 324      29.989   4.078  33.203  1.00  0.77           H  
ATOM   4864 3HB  ALA A 324      28.695   2.950  33.357  1.00  0.77           H  
ATOM   4865  N   PRO A 325      31.015  -0.149  32.144  1.00  0.85           N  
ATOM   4866  CA  PRO A 325      30.886  -1.583  32.263  1.00  0.85           C  
ATOM   4867  C   PRO A 325      30.710  -1.963  33.734  1.00  0.85           C  
ATOM   4868  O   PRO A 325      31.385  -1.391  34.594  1.00  0.85           O  
ATOM   4869  CB  PRO A 325      32.227  -2.070  31.750  1.00  0.85           C  
ATOM   4870  CG  PRO A 325      32.695  -0.963  30.855  1.00  0.85           C  
ATOM   4871  CD  PRO A 325      32.262   0.281  31.491  1.00  0.85           C  
ATOM   4872  HA  PRO A 325      30.097  -1.945  31.616  1.00  0.85           H  
ATOM   4873 1HB  PRO A 325      32.879  -2.276  32.590  1.00  0.85           H  
ATOM   4874 2HB  PRO A 325      32.091  -3.019  31.210  1.00  0.85           H  
ATOM   4875 1HG  PRO A 325      33.774  -1.001  30.709  1.00  0.85           H  
ATOM   4876 2HG  PRO A 325      32.228  -1.071  29.902  1.00  0.85           H  
ATOM   4877 1HD  PRO A 325      33.006   0.600  32.223  1.00  0.85           H  
ATOM   4878 2HD  PRO A 325      32.096   1.023  30.709  1.00  0.85           H  
ATOM   4879  N   GLY A 326      29.874  -2.968  34.016  1.00  0.94           N  
ATOM   4880  CA  GLY A 326      29.677  -3.406  35.405  1.00  0.94           C  
ATOM   4881  C   GLY A 326      28.846  -4.694  35.575  1.00  0.94           C  
ATOM   4882  O   GLY A 326      28.946  -5.650  34.795  1.00  0.94           O  
ATOM   4883  H   GLY A 326      29.312  -3.347  33.255  1.00  0.94           H  
ATOM   4884 1HA  GLY A 326      30.654  -3.547  35.871  1.00  0.94           H  
ATOM   4885 2HA  GLY A 326      29.197  -2.602  35.959  1.00  0.94           H  
ATOM   4886  N   GLY A 327      28.088  -4.772  36.672  1.00  1.02           N  
ATOM   4887  CA  GLY A 327      27.238  -5.936  36.968  1.00  1.02           C  
ATOM   4888  C   GLY A 327      27.974  -7.076  37.673  1.00  1.02           C  
ATOM   4889  O   GLY A 327      27.592  -7.506  38.765  1.00  1.02           O  
ATOM   4890  H   GLY A 327      28.073  -3.985  37.306  1.00  1.02           H  
ATOM   4891 1HA  GLY A 327      26.401  -5.612  37.586  1.00  1.02           H  
ATOM   4892 2HA  GLY A 327      26.808  -6.307  36.038  1.00  1.02           H  
ATOM   4893  N   GLY A 328      29.002  -7.593  37.017  1.00  1.09           N  
ATOM   4894  CA  GLY A 328      29.809  -8.684  37.573  1.00  1.09           C  
ATOM   4895  C   GLY A 328      31.314  -8.455  37.420  1.00  1.09           C  
ATOM   4896  O   GLY A 328      32.070  -9.398  37.208  1.00  1.09           O  
ATOM   4897  H   GLY A 328      29.224  -7.182  36.110  1.00  1.09           H  
ATOM   4898 1HA  GLY A 328      29.578  -8.790  38.632  1.00  1.09           H  
ATOM   4899 2HA  GLY A 328      29.528  -9.623  37.111  1.00  1.09           H  
ATOM   4900  N   MET A 329      31.747  -7.206  37.498  1.00  1.13           N  
ATOM   4901  CA  MET A 329      33.163  -6.879  37.331  1.00  1.13           C  
ATOM   4902  C   MET A 329      34.044  -7.289  38.526  1.00  1.13           C  
ATOM   4903  O   MET A 329      33.702  -7.087  39.705  1.00  1.13           O  
ATOM   4904  CB  MET A 329      33.298  -5.384  37.045  1.00  1.13           C  
ATOM   4905  CG  MET A 329      34.701  -4.846  36.765  1.00  1.13           C  
ATOM   4906  SD  MET A 329      35.460  -5.417  35.290  1.00  1.13           S  
ATOM   4907  CE  MET A 329      37.031  -4.560  35.523  1.00  1.13           C  
ATOM   4908  H   MET A 329      31.080  -6.469  37.681  1.00  1.13           H  
ATOM   4909  HA  MET A 329      33.529  -7.424  36.459  1.00  1.13           H  
ATOM   4910 1HB  MET A 329      32.689  -5.132  36.177  1.00  1.13           H  
ATOM   4911 2HB  MET A 329      32.888  -4.822  37.880  1.00  1.13           H  
ATOM   4912 1HG  MET A 329      34.649  -3.758  36.720  1.00  1.13           H  
ATOM   4913 2HG  MET A 329      35.359  -5.119  37.585  1.00  1.13           H  
ATOM   4914 1HE  MET A 329      37.661  -4.753  34.678  1.00  1.13           H  
ATOM   4915 2HE  MET A 329      36.857  -3.491  35.609  1.00  1.13           H  
ATOM   4916 3HE  MET A 329      37.514  -4.913  36.431  1.00  1.13           H  
ATOM   4917  N   LYS A 330      35.203  -7.841  38.193  1.00  1.16           N  
ATOM   4918  CA  LYS A 330      36.225  -8.208  39.156  1.00  1.16           C  
ATOM   4919  C   LYS A 330      37.444  -7.378  38.860  1.00  1.16           C  
ATOM   4920  O   LYS A 330      37.694  -7.029  37.712  1.00  1.16           O  
ATOM   4921  CB  LYS A 330      36.541  -9.699  39.110  1.00  1.16           C  
ATOM   4922  CG  LYS A 330      35.366 -10.583  39.528  1.00  1.16           C  
ATOM   4923  CD  LYS A 330      35.734 -12.067  39.538  1.00  1.16           C  
ATOM   4924  CE  LYS A 330      34.541 -12.920  39.965  1.00  1.16           C  
ATOM   4925  NZ  LYS A 330      34.874 -14.372  40.004  1.00  1.16           N  
ATOM   4926  H   LYS A 330      35.385  -7.992  37.212  1.00  1.16           H  
ATOM   4927  HA  LYS A 330      35.885  -7.957  40.158  1.00  1.16           H  
ATOM   4928 1HB  LYS A 330      36.827  -9.980  38.094  1.00  1.16           H  
ATOM   4929 2HB  LYS A 330      37.385  -9.920  39.761  1.00  1.16           H  
ATOM   4930 1HG  LYS A 330      35.038 -10.291  40.529  1.00  1.16           H  
ATOM   4931 2HG  LYS A 330      34.532 -10.429  38.838  1.00  1.16           H  
ATOM   4932 1HD  LYS A 330      36.054 -12.371  38.541  1.00  1.16           H  
ATOM   4933 2HD  LYS A 330      36.557 -12.236  40.233  1.00  1.16           H  
ATOM   4934 1HE  LYS A 330      34.216 -12.605  40.955  1.00  1.16           H  
ATOM   4935 2HE  LYS A 330      33.723 -12.764  39.260  1.00  1.16           H  
ATOM   4936 1HZ  LYS A 330      34.058 -14.895  40.291  1.00  1.16           H  
ATOM   4937 2HZ  LYS A 330      35.166 -14.682  39.088  1.00  1.16           H  
ATOM   4938 3HZ  LYS A 330      35.622 -14.529  40.664  1.00  1.16           H  
ATOM   4939  N   LEU A 331      38.260  -7.137  39.866  1.00  1.17           N  
ATOM   4940  CA  LEU A 331      39.435  -6.290  39.710  1.00  1.17           C  
ATOM   4941  C   LEU A 331      40.421  -6.884  38.699  1.00  1.17           C  
ATOM   4942  O   LEU A 331      41.091  -6.171  37.952  1.00  1.17           O  
ATOM   4943  CB  LEU A 331      40.087  -6.147  41.074  1.00  1.17           C  
ATOM   4944  CG  LEU A 331      39.154  -5.500  42.097  1.00  1.17           C  
ATOM   4945  CD1 LEU A 331      39.844  -5.364  43.444  1.00  1.17           C  
ATOM   4946  CD2 LEU A 331      38.685  -4.248  41.569  1.00  1.17           C  
ATOM   4947  H   LEU A 331      38.029  -7.490  40.786  1.00  1.17           H  
ATOM   4948  HA  LEU A 331      39.115  -5.312  39.350  1.00  1.17           H  
ATOM   4949 1HB  LEU A 331      40.380  -7.130  41.442  1.00  1.17           H  
ATOM   4950 2HB  LEU A 331      40.980  -5.523  40.981  1.00  1.17           H  
ATOM   4951  HG  LEU A 331      38.298  -6.149  42.243  1.00  1.17           H  
ATOM   4952 1HD1 LEU A 331      39.154  -4.934  44.167  1.00  1.17           H  
ATOM   4953 2HD1 LEU A 331      40.153  -6.347  43.786  1.00  1.17           H  
ATOM   4954 3HD1 LEU A 331      40.717  -4.719  43.350  1.00  1.17           H  
ATOM   4955 1HD2 LEU A 331      38.002  -3.800  42.251  1.00  1.17           H  
ATOM   4956 2HD2 LEU A 331      39.540  -3.638  41.438  1.00  1.17           H  
ATOM   4957 3HD2 LEU A 331      38.182  -4.407  40.616  1.00  1.17           H  
ATOM   4958  N   GLU A 332      40.427  -8.210  38.631  1.00  1.17           N  
ATOM   4959  CA  GLU A 332      41.287  -8.985  37.747  1.00  1.17           C  
ATOM   4960  C   GLU A 332      41.001  -8.703  36.268  1.00  1.17           C  
ATOM   4961  O   GLU A 332      41.853  -8.931  35.406  1.00  1.17           O  
ATOM   4962  CB  GLU A 332      41.089 -10.482  38.016  1.00  1.17           C  
ATOM   4963  CG  GLU A 332      41.587 -10.963  39.382  1.00  1.17           C  
ATOM   4964  CD  GLU A 332      41.340 -12.438  39.626  1.00  1.17           C  
ATOM   4965  OE1 GLU A 332      40.703 -13.061  38.810  1.00  1.17           O  
ATOM   4966  OE2 GLU A 332      41.790 -12.935  40.633  1.00  1.17           O  
ATOM   4967  H   GLU A 332      39.816  -8.710  39.256  1.00  1.17           H  
ATOM   4968  HA  GLU A 332      42.324  -8.719  37.955  1.00  1.17           H  
ATOM   4969 1HB  GLU A 332      40.026 -10.723  37.942  1.00  1.17           H  
ATOM   4970 2HB  GLU A 332      41.607 -11.057  37.249  1.00  1.17           H  
ATOM   4971 1HG  GLU A 332      42.658 -10.769  39.456  1.00  1.17           H  
ATOM   4972 2HG  GLU A 332      41.089 -10.382  40.159  1.00  1.17           H  
ATOM   4973  N   ARG A 333      39.791  -8.233  35.963  1.00  1.17           N  
ATOM   4974  CA  ARG A 333      39.375  -7.988  34.593  1.00  1.17           C  
ATOM   4975  C   ARG A 333      39.684  -6.570  34.133  1.00  1.17           C  
ATOM   4976  O   ARG A 333      39.344  -6.203  33.006  1.00  1.17           O  
ATOM   4977  CB  ARG A 333      37.889  -8.261  34.431  1.00  1.17           C  
ATOM   4978  CG  ARG A 333      37.505  -9.723  34.599  1.00  1.17           C  
ATOM   4979  CD  ARG A 333      36.064  -9.972  34.317  1.00  1.17           C  
ATOM   4980  NE  ARG A 333      35.704 -11.373  34.551  1.00  1.17           N  
ATOM   4981  CZ  ARG A 333      35.901 -12.381  33.675  1.00  1.17           C  
ATOM   4982  NH1 ARG A 333      36.483 -12.147  32.518  1.00  1.17           N  
ATOM   4983  NH2 ARG A 333      35.507 -13.605  33.979  1.00  1.17           N  
ATOM   4984  H   ARG A 333      39.128  -8.008  36.703  1.00  1.17           H  
ATOM   4985  HA  ARG A 333      39.914  -8.680  33.947  1.00  1.17           H  
ATOM   4986 1HB  ARG A 333      37.349  -7.705  35.185  1.00  1.17           H  
ATOM   4987 2HB  ARG A 333      37.546  -7.920  33.453  1.00  1.17           H  
ATOM   4988 1HG  ARG A 333      38.103 -10.332  33.919  1.00  1.17           H  
ATOM   4989 2HG  ARG A 333      37.706 -10.025  35.629  1.00  1.17           H  
ATOM   4990 1HD  ARG A 333      35.448  -9.348  34.968  1.00  1.17           H  
ATOM   4991 2HD  ARG A 333      35.846  -9.731  33.276  1.00  1.17           H  
ATOM   4992  HE  ARG A 333      35.238 -11.595  35.424  1.00  1.17           H  
ATOM   4993 1HH1 ARG A 333      36.787 -11.211  32.284  1.00  1.17           H  
ATOM   4994 2HH1 ARG A 333      36.632 -12.901  31.864  1.00  1.17           H  
ATOM   4995 1HH2 ARG A 333      35.054 -13.783  34.865  1.00  1.17           H  
ATOM   4996 2HH2 ARG A 333      35.653 -14.361  33.327  1.00  1.17           H  
ATOM   4997  N   ALA A 334      40.364  -5.784  34.977  1.00  1.17           N  
ATOM   4998  CA  ALA A 334      40.714  -4.402  34.649  1.00  1.17           C  
ATOM   4999  C   ALA A 334      41.506  -4.285  33.348  1.00  1.17           C  
ATOM   5000  O   ALA A 334      41.310  -3.344  32.578  1.00  1.17           O  
ATOM   5001  CB  ALA A 334      41.535  -3.839  35.776  1.00  1.17           C  
ATOM   5002  H   ALA A 334      40.626  -6.133  35.901  1.00  1.17           H  
ATOM   5003  HA  ALA A 334      39.798  -3.823  34.531  1.00  1.17           H  
ATOM   5004 1HB  ALA A 334      41.824  -2.845  35.568  1.00  1.17           H  
ATOM   5005 2HB  ALA A 334      40.969  -3.878  36.706  1.00  1.17           H  
ATOM   5006 3HB  ALA A 334      42.436  -4.439  35.877  1.00  1.17           H  
ATOM   5007  N   SER A 335      42.398  -5.239  33.078  1.00  1.17           N  
ATOM   5008  CA  SER A 335      43.181  -5.172  31.848  1.00  1.17           C  
ATOM   5009  C   SER A 335      42.303  -5.334  30.616  1.00  1.17           C  
ATOM   5010  O   SER A 335      42.483  -4.638  29.610  1.00  1.17           O  
ATOM   5011  CB  SER A 335      44.244  -6.247  31.837  1.00  1.17           C  
ATOM   5012  OG  SER A 335      45.216  -6.022  32.824  1.00  1.17           O  
ATOM   5013  H   SER A 335      42.532  -6.001  33.728  1.00  1.17           H  
ATOM   5014  HA  SER A 335      43.662  -4.203  31.793  1.00  1.17           H  
ATOM   5015 1HB  SER A 335      43.774  -7.220  31.997  1.00  1.17           H  
ATOM   5016 2HB  SER A 335      44.716  -6.272  30.856  1.00  1.17           H  
ATOM   5017  HG  SER A 335      44.758  -6.050  33.666  1.00  1.17           H  
ATOM   5018  N   ASP A 336      41.357  -6.265  30.691  1.00  1.15           N  
ATOM   5019  CA  ASP A 336      40.514  -6.559  29.548  1.00  1.15           C  
ATOM   5020  C   ASP A 336      39.486  -5.468  29.360  1.00  1.15           C  
ATOM   5021  O   ASP A 336      39.224  -5.035  28.237  1.00  1.15           O  
ATOM   5022  CB  ASP A 336      39.837  -7.911  29.725  1.00  1.15           C  
ATOM   5023  CG  ASP A 336      40.823  -9.083  29.672  1.00  1.15           C  
ATOM   5024  OD1 ASP A 336      41.952  -8.878  29.277  1.00  1.15           O  
ATOM   5025  OD2 ASP A 336      40.438 -10.169  30.031  1.00  1.15           O  
ATOM   5026  H   ASP A 336      41.228  -6.775  31.556  1.00  1.15           H  
ATOM   5027  HA  ASP A 336      41.137  -6.597  28.654  1.00  1.15           H  
ATOM   5028 1HB  ASP A 336      39.318  -7.929  30.687  1.00  1.15           H  
ATOM   5029 2HB  ASP A 336      39.086  -8.044  28.944  1.00  1.15           H  
ATOM   5030  N   LEU A 337      38.942  -4.975  30.473  1.00  1.13           N  
ATOM   5031  CA  LEU A 337      37.957  -3.922  30.379  1.00  1.13           C  
ATOM   5032  C   LEU A 337      38.607  -2.739  29.687  1.00  1.13           C  
ATOM   5033  O   LEU A 337      38.058  -2.206  28.722  1.00  1.13           O  
ATOM   5034  CB  LEU A 337      37.482  -3.461  31.764  1.00  1.13           C  
ATOM   5035  CG  LEU A 337      36.332  -2.434  31.759  1.00  1.13           C  
ATOM   5036  CD1 LEU A 337      35.751  -2.293  33.136  1.00  1.13           C  
ATOM   5037  CD2 LEU A 337      36.855  -1.183  31.260  1.00  1.13           C  
ATOM   5038  H   LEU A 337      39.196  -5.357  31.376  1.00  1.13           H  
ATOM   5039  HA  LEU A 337      37.109  -4.267  29.799  1.00  1.13           H  
ATOM   5040 1HB  LEU A 337      37.149  -4.338  32.316  1.00  1.13           H  
ATOM   5041 2HB  LEU A 337      38.326  -3.021  32.301  1.00  1.13           H  
ATOM   5042  HG  LEU A 337      35.532  -2.772  31.123  1.00  1.13           H  
ATOM   5043 1HD1 LEU A 337      34.953  -1.558  33.126  1.00  1.13           H  
ATOM   5044 2HD1 LEU A 337      35.361  -3.239  33.456  1.00  1.13           H  
ATOM   5045 3HD1 LEU A 337      36.529  -1.963  33.811  1.00  1.13           H  
ATOM   5046 1HD2 LEU A 337      36.078  -0.422  31.251  1.00  1.13           H  
ATOM   5047 2HD2 LEU A 337      37.632  -0.915  31.901  1.00  1.13           H  
ATOM   5048 3HD2 LEU A 337      37.245  -1.307  30.269  1.00  1.13           H  
ATOM   5049  N   ALA A 338      39.792  -2.344  30.147  1.00  1.09           N  
ATOM   5050  CA  ALA A 338      40.434  -1.191  29.563  1.00  1.09           C  
ATOM   5051  C   ALA A 338      40.653  -1.378  28.064  1.00  1.09           C  
ATOM   5052  O   ALA A 338      40.349  -0.485  27.265  1.00  1.09           O  
ATOM   5053  CB  ALA A 338      41.769  -0.984  30.242  1.00  1.09           C  
ATOM   5054  H   ALA A 338      40.238  -2.812  30.940  1.00  1.09           H  
ATOM   5055  HA  ALA A 338      39.796  -0.325  29.726  1.00  1.09           H  
ATOM   5056 1HB  ALA A 338      42.254  -0.111  29.859  1.00  1.09           H  
ATOM   5057 2HB  ALA A 338      41.638  -0.874  31.284  1.00  1.09           H  
ATOM   5058 3HB  ALA A 338      42.392  -1.861  30.062  1.00  1.09           H  
ATOM   5059  N   LYS A 339      41.074  -2.572  27.645  1.00  1.04           N  
ATOM   5060  CA  LYS A 339      41.289  -2.809  26.222  1.00  1.04           C  
ATOM   5061  C   LYS A 339      40.010  -2.688  25.384  1.00  1.04           C  
ATOM   5062  O   LYS A 339      40.059  -2.200  24.254  1.00  1.04           O  
ATOM   5063  CB  LYS A 339      41.947  -4.165  26.007  1.00  1.04           C  
ATOM   5064  CG  LYS A 339      43.406  -4.224  26.447  1.00  1.04           C  
ATOM   5065  CD  LYS A 339      43.985  -5.617  26.253  1.00  1.04           C  
ATOM   5066  CE  LYS A 339      45.431  -5.691  26.712  1.00  1.04           C  
ATOM   5067  NZ  LYS A 339      45.998  -7.058  26.531  1.00  1.04           N  
ATOM   5068  H   LYS A 339      41.305  -3.311  28.315  1.00  1.04           H  
ATOM   5069  HA  LYS A 339      41.979  -2.046  25.863  1.00  1.04           H  
ATOM   5070 1HB  LYS A 339      41.395  -4.924  26.571  1.00  1.04           H  
ATOM   5071 2HB  LYS A 339      41.890  -4.435  24.954  1.00  1.04           H  
ATOM   5072 1HG  LYS A 339      43.984  -3.518  25.853  1.00  1.04           H  
ATOM   5073 2HG  LYS A 339      43.489  -3.934  27.489  1.00  1.04           H  
ATOM   5074 1HD  LYS A 339      43.397  -6.328  26.843  1.00  1.04           H  
ATOM   5075 2HD  LYS A 339      43.924  -5.901  25.205  1.00  1.04           H  
ATOM   5076 1HE  LYS A 339      46.024  -4.981  26.138  1.00  1.04           H  
ATOM   5077 2HE  LYS A 339      45.481  -5.424  27.769  1.00  1.04           H  
ATOM   5078 1HZ  LYS A 339      46.956  -7.072  26.848  1.00  1.04           H  
ATOM   5079 2HZ  LYS A 339      45.450  -7.719  27.073  1.00  1.04           H  
ATOM   5080 3HZ  LYS A 339      45.963  -7.312  25.554  1.00  1.04           H  
ATOM   5081  N   ASP A 340      38.866  -3.113  25.936  1.00  0.98           N  
ATOM   5082  CA  ASP A 340      37.601  -3.038  25.199  1.00  0.98           C  
ATOM   5083  C   ASP A 340      36.846  -1.711  25.288  1.00  0.98           C  
ATOM   5084  O   ASP A 340      36.148  -1.337  24.339  1.00  0.98           O  
ATOM   5085  CB  ASP A 340      36.649  -4.161  25.619  1.00  0.98           C  
ATOM   5086  CG  ASP A 340      37.110  -5.531  25.166  1.00  0.98           C  
ATOM   5087  OD1 ASP A 340      37.363  -5.661  23.983  1.00  0.98           O  
ATOM   5088  OD2 ASP A 340      37.147  -6.447  25.940  1.00  0.98           O  
ATOM   5089  H   ASP A 340      38.890  -3.525  26.871  1.00  0.98           H  
ATOM   5090  HA  ASP A 340      37.834  -3.200  24.150  1.00  0.98           H  
ATOM   5091 1HB  ASP A 340      36.578  -4.167  26.711  1.00  0.98           H  
ATOM   5092 2HB  ASP A 340      35.649  -3.964  25.228  1.00  0.98           H  
ATOM   5093  N   PHE A 341      36.959  -1.003  26.406  1.00  0.93           N  
ATOM   5094  CA  PHE A 341      36.178   0.217  26.582  1.00  0.93           C  
ATOM   5095  C   PHE A 341      36.985   1.520  26.489  1.00  0.93           C  
ATOM   5096  O   PHE A 341      36.400   2.598  26.340  1.00  0.93           O  
ATOM   5097  CB  PHE A 341      35.436   0.106  27.893  1.00  0.93           C  
ATOM   5098  CG  PHE A 341      34.488  -1.051  27.882  1.00  0.93           C  
ATOM   5099  CD1 PHE A 341      34.834  -2.257  28.435  1.00  0.93           C  
ATOM   5100  CD2 PHE A 341      33.249  -0.923  27.337  1.00  0.93           C  
ATOM   5101  CE1 PHE A 341      33.983  -3.314  28.463  1.00  0.93           C  
ATOM   5102  CE2 PHE A 341      32.365  -1.981  27.344  1.00  0.93           C  
ATOM   5103  CZ  PHE A 341      32.748  -3.183  27.927  1.00  0.93           C  
ATOM   5104  H   PHE A 341      37.547  -1.346  27.166  1.00  0.93           H  
ATOM   5105  HA  PHE A 341      35.428   0.249  25.792  1.00  0.93           H  
ATOM   5106 1HB  PHE A 341      36.135  -0.007  28.707  1.00  0.93           H  
ATOM   5107 2HB  PHE A 341      34.858   0.996  28.055  1.00  0.93           H  
ATOM   5108  HD1 PHE A 341      35.793  -2.364  28.855  1.00  0.93           H  
ATOM   5109  HD2 PHE A 341      32.971   0.030  26.911  1.00  0.93           H  
ATOM   5110  HE1 PHE A 341      34.292  -4.256  28.919  1.00  0.93           H  
ATOM   5111  HE2 PHE A 341      31.373  -1.864  26.907  1.00  0.93           H  
ATOM   5112  HZ  PHE A 341      32.074  -4.022  27.962  1.00  0.93           H  
ATOM   5113  N   GLY A 342      38.316   1.432  26.548  1.00  0.87           N  
ATOM   5114  CA  GLY A 342      39.179   2.598  26.413  1.00  0.87           C  
ATOM   5115  C   GLY A 342      39.351   3.433  27.685  1.00  0.87           C  
ATOM   5116  O   GLY A 342      38.691   3.199  28.701  1.00  0.87           O  
ATOM   5117  H   GLY A 342      38.776   0.534  26.699  1.00  0.87           H  
ATOM   5118 1HA  GLY A 342      40.152   2.250  26.069  1.00  0.87           H  
ATOM   5119 2HA  GLY A 342      38.770   3.219  25.621  1.00  0.87           H  
ATOM   5120  N   PRO A 343      40.194   4.486  27.613  1.00  0.83           N  
ATOM   5121  CA  PRO A 343      40.549   5.418  28.675  1.00  0.83           C  
ATOM   5122  C   PRO A 343      39.388   6.339  29.007  1.00  0.83           C  
ATOM   5123  O   PRO A 343      39.411   7.068  29.990  1.00  0.83           O  
ATOM   5124  CB  PRO A 343      41.727   6.182  28.088  1.00  0.83           C  
ATOM   5125  CG  PRO A 343      41.506   6.137  26.590  1.00  0.83           C  
ATOM   5126  CD  PRO A 343      40.856   4.796  26.314  1.00  0.83           C  
ATOM   5127  HA  PRO A 343      40.868   4.864  29.549  1.00  0.83           H  
ATOM   5128 1HB  PRO A 343      41.733   7.210  28.482  1.00  0.83           H  
ATOM   5129 2HB  PRO A 343      42.676   5.719  28.404  1.00  0.83           H  
ATOM   5130 1HG  PRO A 343      40.863   6.986  26.287  1.00  0.83           H  
ATOM   5131 2HG  PRO A 343      42.463   6.262  26.059  1.00  0.83           H  
ATOM   5132 1HD  PRO A 343      40.121   4.949  25.512  1.00  0.83           H  
ATOM   5133 2HD  PRO A 343      41.613   4.046  26.049  1.00  0.83           H  
ATOM   5134  N   ASP A 344      38.378   6.323  28.155  1.00  0.80           N  
ATOM   5135  CA  ASP A 344      37.221   7.165  28.325  1.00  0.80           C  
ATOM   5136  C   ASP A 344      36.148   6.503  29.167  1.00  0.80           C  
ATOM   5137  O   ASP A 344      35.124   7.109  29.398  1.00  0.80           O  
ATOM   5138  CB  ASP A 344      36.598   7.474  26.967  1.00  0.80           C  
ATOM   5139  CG  ASP A 344      37.446   8.330  26.043  1.00  0.80           C  
ATOM   5140  OD1 ASP A 344      38.031   9.291  26.491  1.00  0.80           O  
ATOM   5141  OD2 ASP A 344      37.505   8.007  24.884  1.00  0.80           O  
ATOM   5142  H   ASP A 344      38.397   5.705  27.361  1.00  0.80           H  
ATOM   5143  HA  ASP A 344      37.527   8.083  28.820  1.00  0.80           H  
ATOM   5144 1HB  ASP A 344      36.381   6.533  26.460  1.00  0.80           H  
ATOM   5145 2HB  ASP A 344      35.642   7.980  27.125  1.00  0.80           H  
ATOM   5146  N   ALA A 345      36.342   5.258  29.588  1.00  0.80           N  
ATOM   5147  CA  ALA A 345      35.311   4.546  30.351  1.00  0.80           C  
ATOM   5148  C   ALA A 345      35.318   4.821  31.875  1.00  0.80           C  
ATOM   5149  O   ALA A 345      36.336   5.233  32.447  1.00  0.80           O  
ATOM   5150  CB  ALA A 345      35.465   3.055  30.091  1.00  0.80           C  
ATOM   5151  H   ALA A 345      37.213   4.764  29.368  1.00  0.80           H  
ATOM   5152  HA  ALA A 345      34.338   4.860  29.970  1.00  0.80           H  
ATOM   5153 1HB  ALA A 345      34.666   2.507  30.595  1.00  0.80           H  
ATOM   5154 2HB  ALA A 345      35.405   2.901  29.022  1.00  0.80           H  
ATOM   5155 3HB  ALA A 345      36.428   2.710  30.448  1.00  0.80           H  
ATOM   5156  N   VAL A 346      34.156   4.545  32.505  1.00  0.81           N  
ATOM   5157  CA  VAL A 346      33.947   4.484  33.968  1.00  0.81           C  
ATOM   5158  C   VAL A 346      33.832   3.027  34.383  1.00  0.81           C  
ATOM   5159  O   VAL A 346      32.973   2.305  33.918  1.00  0.81           O  
ATOM   5160  CB  VAL A 346      32.689   5.250  34.465  1.00  0.81           C  
ATOM   5161  CG1 VAL A 346      32.455   4.968  35.912  1.00  0.81           C  
ATOM   5162  CG2 VAL A 346      32.897   6.742  34.496  1.00  0.81           C  
ATOM   5163  H   VAL A 346      33.361   4.290  31.915  1.00  0.81           H  
ATOM   5164  HA  VAL A 346      34.803   4.928  34.442  1.00  0.81           H  
ATOM   5165  HB  VAL A 346      31.860   4.977  33.861  1.00  0.81           H  
ATOM   5166 1HG1 VAL A 346      31.583   5.528  36.252  1.00  0.81           H  
ATOM   5167 2HG1 VAL A 346      32.284   3.901  36.054  1.00  0.81           H  
ATOM   5168 3HG1 VAL A 346      33.335   5.277  36.480  1.00  0.81           H  
ATOM   5169 1HG2 VAL A 346      31.995   7.225  34.866  1.00  0.81           H  
ATOM   5170 2HG2 VAL A 346      33.686   6.943  35.155  1.00  0.81           H  
ATOM   5171 3HG2 VAL A 346      33.138   7.129  33.562  1.00  0.81           H  
ATOM   5172  N   TRP A 347      34.675   2.573  35.267  1.00  0.85           N  
ATOM   5173  CA  TRP A 347      34.676   1.144  35.552  1.00  0.85           C  
ATOM   5174  C   TRP A 347      33.920   0.843  36.827  1.00  0.85           C  
ATOM   5175  O   TRP A 347      34.379   1.232  37.902  1.00  0.85           O  
ATOM   5176  CB  TRP A 347      36.103   0.694  35.742  1.00  0.85           C  
ATOM   5177  CG  TRP A 347      36.994   0.903  34.592  1.00  0.85           C  
ATOM   5178  CD1 TRP A 347      36.782   1.577  33.433  1.00  0.85           C  
ATOM   5179  CD2 TRP A 347      38.316   0.449  34.536  1.00  0.85           C  
ATOM   5180  NE1 TRP A 347      37.891   1.539  32.675  1.00  0.85           N  
ATOM   5181  CE2 TRP A 347      38.840   0.859  33.333  1.00  0.85           C  
ATOM   5182  CE3 TRP A 347      39.082  -0.250  35.390  1.00  0.85           C  
ATOM   5183  CZ2 TRP A 347      40.101   0.573  32.978  1.00  0.85           C  
ATOM   5184  CZ3 TRP A 347      40.336  -0.531  35.051  1.00  0.85           C  
ATOM   5185  CH2 TRP A 347      40.853  -0.143  33.868  1.00  0.85           C  
ATOM   5186  H   TRP A 347      35.360   3.208  35.672  1.00  0.85           H  
ATOM   5187  HA  TRP A 347      34.214   0.603  34.724  1.00  0.85           H  
ATOM   5188 1HB  TRP A 347      36.516   1.188  36.604  1.00  0.85           H  
ATOM   5189 2HB  TRP A 347      36.099  -0.373  35.944  1.00  0.85           H  
ATOM   5190  HD1 TRP A 347      35.881   2.066  33.139  1.00  0.85           H  
ATOM   5191  HE1 TRP A 347      38.003   1.958  31.760  1.00  0.85           H  
ATOM   5192  HE3 TRP A 347      38.685  -0.556  36.324  1.00  0.85           H  
ATOM   5193  HZ2 TRP A 347      40.511   0.898  32.028  1.00  0.85           H  
ATOM   5194  HZ3 TRP A 347      40.913  -1.062  35.768  1.00  0.85           H  
ATOM   5195  HH2 TRP A 347      41.885  -0.389  33.622  1.00  0.85           H  
ATOM   5196  N   LEU A 348      32.757   0.187  36.724  1.00  0.90           N  
ATOM   5197  CA  LEU A 348      31.954  -0.053  37.914  1.00  0.90           C  
ATOM   5198  C   LEU A 348      32.142  -1.406  38.551  1.00  0.90           C  
ATOM   5199  O   LEU A 348      31.886  -2.450  37.948  1.00  0.90           O  
ATOM   5200  CB  LEU A 348      30.469   0.134  37.637  1.00  0.90           C  
ATOM   5201  CG  LEU A 348      29.535  -0.256  38.819  1.00  0.90           C  
ATOM   5202  CD1 LEU A 348      29.819   0.638  40.050  1.00  0.90           C  
ATOM   5203  CD2 LEU A 348      28.076  -0.129  38.351  1.00  0.90           C  
ATOM   5204  H   LEU A 348      32.408  -0.154  35.825  1.00  0.90           H  
ATOM   5205  HA  LEU A 348      32.232   0.690  38.648  1.00  0.90           H  
ATOM   5206 1HB  LEU A 348      30.293   1.172  37.384  1.00  0.90           H  
ATOM   5207 2HB  LEU A 348      30.199  -0.475  36.774  1.00  0.90           H  
ATOM   5208  HG  LEU A 348      29.729  -1.286  39.111  1.00  0.90           H  
ATOM   5209 1HD1 LEU A 348      29.170   0.344  40.858  1.00  0.90           H  
ATOM   5210 2HD1 LEU A 348      30.840   0.521  40.367  1.00  0.90           H  
ATOM   5211 3HD1 LEU A 348      29.661   1.643  39.825  1.00  0.90           H  
ATOM   5212 1HD2 LEU A 348      27.408  -0.417  39.165  1.00  0.90           H  
ATOM   5213 2HD2 LEU A 348      27.862   0.891  38.055  1.00  0.90           H  
ATOM   5214 3HD2 LEU A 348      27.912  -0.788  37.498  1.00  0.90           H  
ATOM   5215  N   VAL A 349      32.566  -1.358  39.796  1.00  0.95           N  
ATOM   5216  CA  VAL A 349      32.816  -2.526  40.600  1.00  0.95           C  
ATOM   5217  C   VAL A 349      31.970  -2.524  41.887  1.00  0.95           C  
ATOM   5218  O   VAL A 349      31.760  -1.483  42.511  1.00  0.95           O  
ATOM   5219  CB  VAL A 349      34.315  -2.655  40.872  1.00  0.95           C  
ATOM   5220  CG1 VAL A 349      34.549  -3.750  41.723  1.00  0.95           C  
ATOM   5221  CG2 VAL A 349      35.006  -2.969  39.638  1.00  0.95           C  
ATOM   5222  H   VAL A 349      32.758  -0.433  40.190  1.00  0.95           H  
ATOM   5223  HA  VAL A 349      32.532  -3.402  40.016  1.00  0.95           H  
ATOM   5224  HB  VAL A 349      34.691  -1.742  41.311  1.00  0.95           H  
ATOM   5225 1HG1 VAL A 349      35.614  -3.861  41.876  1.00  0.95           H  
ATOM   5226 2HG1 VAL A 349      34.045  -3.603  42.673  1.00  0.95           H  
ATOM   5227 3HG1 VAL A 349      34.154  -4.636  41.224  1.00  0.95           H  
ATOM   5228 1HG2 VAL A 349      36.064  -3.099  39.832  1.00  0.95           H  
ATOM   5229 2HG2 VAL A 349      34.590  -3.883  39.287  1.00  0.95           H  
ATOM   5230 3HG2 VAL A 349      34.854  -2.186  38.908  1.00  0.95           H  
ATOM   5231  N   GLY A 350      31.410  -3.687  42.217  1.00  1.01           N  
ATOM   5232  CA  GLY A 350      30.576  -3.881  43.406  1.00  1.01           C  
ATOM   5233  C   GLY A 350      31.335  -4.541  44.570  1.00  1.01           C  
ATOM   5234  O   GLY A 350      32.325  -3.995  45.084  1.00  1.01           O  
ATOM   5235  H   GLY A 350      31.603  -4.485  41.626  1.00  1.01           H  
ATOM   5236 1HA  GLY A 350      30.178  -2.919  43.730  1.00  1.01           H  
ATOM   5237 2HA  GLY A 350      29.720  -4.499  43.136  1.00  1.01           H  
ATOM   5238  N   GLY A 351      30.848  -5.723  44.978  1.00  1.05           N  
ATOM   5239  CA  GLY A 351      31.376  -6.482  46.118  1.00  1.05           C  
ATOM   5240  C   GLY A 351      32.857  -6.838  45.990  1.00  1.05           C  
ATOM   5241  O   GLY A 351      33.531  -7.064  46.992  1.00  1.05           O  
ATOM   5242  H   GLY A 351      30.056  -6.109  44.486  1.00  1.05           H  
ATOM   5243 1HA  GLY A 351      31.216  -5.914  47.028  1.00  1.05           H  
ATOM   5244 2HA  GLY A 351      30.801  -7.401  46.226  1.00  1.05           H  
ATOM   5245  N   SER A 352      33.396  -6.810  44.770  1.00  1.08           N  
ATOM   5246  CA  SER A 352      34.811  -7.106  44.537  1.00  1.08           C  
ATOM   5247  C   SER A 352      35.705  -6.119  45.331  1.00  1.08           C  
ATOM   5248  O   SER A 352      36.872  -6.406  45.609  1.00  1.08           O  
ATOM   5249  CB  SER A 352      35.109  -7.007  43.052  1.00  1.08           C  
ATOM   5250  OG  SER A 352      34.398  -7.977  42.291  1.00  1.08           O  
ATOM   5251  H   SER A 352      32.805  -6.601  43.981  1.00  1.08           H  
ATOM   5252  HA  SER A 352      35.019  -8.118  44.883  1.00  1.08           H  
ATOM   5253 1HB  SER A 352      34.835  -6.068  42.745  1.00  1.08           H  
ATOM   5254 2HB  SER A 352      36.175  -7.107  42.877  1.00  1.08           H  
ATOM   5255  HG  SER A 352      34.279  -7.604  41.357  1.00  1.08           H  
ATOM   5256  N   LEU A 353      35.143  -4.949  45.674  1.00  1.10           N  
ATOM   5257  CA  LEU A 353      35.818  -3.933  46.468  1.00  1.10           C  
ATOM   5258  C   LEU A 353      35.343  -3.954  47.905  1.00  1.10           C  
ATOM   5259  O   LEU A 353      36.147  -3.960  48.834  1.00  1.10           O  
ATOM   5260  CB  LEU A 353      35.541  -2.565  45.875  1.00  1.10           C  
ATOM   5261  CG  LEU A 353      36.093  -2.416  44.560  1.00  1.10           C  
ATOM   5262  CD1 LEU A 353      35.681  -1.167  43.952  1.00  1.10           C  
ATOM   5263  CD2 LEU A 353      37.451  -2.384  44.685  1.00  1.10           C  
ATOM   5264  H   LEU A 353      34.180  -4.766  45.395  1.00  1.10           H  
ATOM   5265  HA  LEU A 353      36.888  -4.128  46.449  1.00  1.10           H  
ATOM   5266 1HB  LEU A 353      34.462  -2.399  45.823  1.00  1.10           H  
ATOM   5267 2HB  LEU A 353      35.993  -1.810  46.510  1.00  1.10           H  
ATOM   5268  HG  LEU A 353      35.814  -3.229  43.972  1.00  1.10           H  
ATOM   5269 1HD1 LEU A 353      36.145  -1.078  42.984  1.00  1.10           H  
ATOM   5270 2HD1 LEU A 353      34.615  -1.175  43.840  1.00  1.10           H  
ATOM   5271 3HD1 LEU A 353      35.990  -0.333  44.585  1.00  1.10           H  
ATOM   5272 1HD2 LEU A 353      37.863  -2.266  43.738  1.00  1.10           H  
ATOM   5273 2HD2 LEU A 353      37.670  -1.541  45.287  1.00  1.10           H  
ATOM   5274 3HD2 LEU A 353      37.819  -3.296  45.148  1.00  1.10           H  
ATOM   5275  N   LEU A 354      34.033  -4.018  48.099  1.00  1.09           N  
ATOM   5276  CA  LEU A 354      33.494  -3.962  49.458  1.00  1.09           C  
ATOM   5277  C   LEU A 354      34.000  -5.123  50.325  1.00  1.09           C  
ATOM   5278  O   LEU A 354      34.254  -4.961  51.520  1.00  1.09           O  
ATOM   5279  CB  LEU A 354      31.965  -3.988  49.430  1.00  1.09           C  
ATOM   5280  CG  LEU A 354      31.279  -3.768  50.775  1.00  1.09           C  
ATOM   5281  CD1 LEU A 354      31.665  -2.394  51.333  1.00  1.09           C  
ATOM   5282  CD2 LEU A 354      29.791  -3.871  50.588  1.00  1.09           C  
ATOM   5283  H   LEU A 354      33.415  -4.061  47.286  1.00  1.09           H  
ATOM   5284  HA  LEU A 354      33.819  -3.030  49.916  1.00  1.09           H  
ATOM   5285 1HB  LEU A 354      31.601  -3.242  48.726  1.00  1.09           H  
ATOM   5286 2HB  LEU A 354      31.658  -4.968  49.081  1.00  1.09           H  
ATOM   5287  HG  LEU A 354      31.612  -4.516  51.477  1.00  1.09           H  
ATOM   5288 1HD1 LEU A 354      31.180  -2.244  52.298  1.00  1.09           H  
ATOM   5289 2HD1 LEU A 354      32.744  -2.347  51.460  1.00  1.09           H  
ATOM   5290 3HD1 LEU A 354      31.342  -1.616  50.646  1.00  1.09           H  
ATOM   5291 1HD2 LEU A 354      29.296  -3.717  51.545  1.00  1.09           H  
ATOM   5292 2HD2 LEU A 354      29.478  -3.103  49.890  1.00  1.09           H  
ATOM   5293 3HD2 LEU A 354      29.529  -4.852  50.196  1.00  1.09           H  
ATOM   5294  N   MET A 355      34.125  -6.304  49.711  1.00  1.06           N  
ATOM   5295  CA  MET A 355      34.553  -7.529  50.380  1.00  1.06           C  
ATOM   5296  C   MET A 355      36.073  -7.727  50.372  1.00  1.06           C  
ATOM   5297  O   MET A 355      36.566  -8.767  50.816  1.00  1.06           O  
ATOM   5298  CB  MET A 355      33.900  -8.732  49.698  1.00  1.06           C  
ATOM   5299  CG  MET A 355      32.369  -8.766  49.779  1.00  1.06           C  
ATOM   5300  SD  MET A 355      31.737  -9.003  51.453  1.00  1.06           S  
ATOM   5301  CE  MET A 355      31.382  -7.328  51.932  1.00  1.06           C  
ATOM   5302  H   MET A 355      33.899  -6.380  48.721  1.00  1.06           H  
ATOM   5303  HA  MET A 355      34.231  -7.480  51.419  1.00  1.06           H  
ATOM   5304 1HB  MET A 355      34.194  -8.761  48.652  1.00  1.06           H  
ATOM   5305 2HB  MET A 355      34.270  -9.645  50.160  1.00  1.06           H  
ATOM   5306 1HG  MET A 355      31.976  -7.825  49.388  1.00  1.06           H  
ATOM   5307 2HG  MET A 355      31.994  -9.574  49.150  1.00  1.06           H  
ATOM   5308 1HE  MET A 355      30.971  -7.315  52.940  1.00  1.06           H  
ATOM   5309 2HE  MET A 355      32.299  -6.754  51.913  1.00  1.06           H  
ATOM   5310 3HE  MET A 355      30.662  -6.898  51.240  1.00  1.06           H  
ATOM   5311  N   HIS A 356      36.819  -6.783  49.810  1.00  1.02           N  
ATOM   5312  CA  HIS A 356      38.259  -6.942  49.678  1.00  1.02           C  
ATOM   5313  C   HIS A 356      38.915  -6.939  51.068  1.00  1.02           C  
ATOM   5314  O   HIS A 356      38.469  -6.190  51.946  1.00  1.02           O  
ATOM   5315  CB  HIS A 356      38.836  -5.802  48.832  1.00  1.02           C  
ATOM   5316  CG  HIS A 356      40.242  -6.017  48.308  1.00  1.02           C  
ATOM   5317  ND1 HIS A 356      41.370  -5.908  49.089  1.00  1.02           N  
ATOM   5318  CD2 HIS A 356      40.670  -6.344  47.072  1.00  1.02           C  
ATOM   5319  CE1 HIS A 356      42.435  -6.158  48.355  1.00  1.02           C  
ATOM   5320  NE2 HIS A 356      42.041  -6.425  47.120  1.00  1.02           N  
ATOM   5321  H   HIS A 356      36.396  -5.914  49.480  1.00  1.02           H  
ATOM   5322  HA  HIS A 356      38.458  -7.869  49.156  1.00  1.02           H  
ATOM   5323 1HB  HIS A 356      38.183  -5.629  47.976  1.00  1.02           H  
ATOM   5324 2HB  HIS A 356      38.832  -4.886  49.429  1.00  1.02           H  
ATOM   5325  HD1 HIS A 356      41.405  -5.737  50.089  1.00  1.02           H  
ATOM   5326  HD2 HIS A 356      40.137  -6.533  46.146  1.00  1.02           H  
ATOM   5327  HE1 HIS A 356      43.428  -6.119  48.800  1.00  1.02           H  
ATOM   5328  N   PRO A 357      39.917  -7.792  51.340  1.00  0.97           N  
ATOM   5329  CA  PRO A 357      40.677  -7.775  52.568  1.00  0.97           C  
ATOM   5330  C   PRO A 357      41.216  -6.371  52.781  1.00  0.97           C  
ATOM   5331  O   PRO A 357      41.643  -5.701  51.838  1.00  0.97           O  
ATOM   5332  CB  PRO A 357      41.781  -8.802  52.290  1.00  0.97           C  
ATOM   5333  CG  PRO A 357      41.140  -9.774  51.312  1.00  0.97           C  
ATOM   5334  CD  PRO A 357      40.256  -8.916  50.428  1.00  0.97           C  
ATOM   5335  HA  PRO A 357      40.031  -8.085  53.402  1.00  0.97           H  
ATOM   5336 1HB  PRO A 357      42.668  -8.300  51.875  1.00  0.97           H  
ATOM   5337 2HB  PRO A 357      42.094  -9.284  53.229  1.00  0.97           H  
ATOM   5338 1HG  PRO A 357      41.918 -10.305  50.739  1.00  0.97           H  
ATOM   5339 2HG  PRO A 357      40.571 -10.541  51.859  1.00  0.97           H  
ATOM   5340 1HD  PRO A 357      40.794  -8.581  49.538  1.00  0.97           H  
ATOM   5341 2HD  PRO A 357      39.358  -9.508  50.188  1.00  0.97           H  
ATOM   5342  N   GLY A 358      41.166  -5.904  54.017  1.00  0.92           N  
ATOM   5343  CA  GLY A 358      41.608  -4.548  54.318  1.00  0.92           C  
ATOM   5344  C   GLY A 358      40.445  -3.551  54.242  1.00  0.92           C  
ATOM   5345  O   GLY A 358      40.585  -2.397  54.654  1.00  0.92           O  
ATOM   5346  H   GLY A 358      40.811  -6.485  54.763  1.00  0.92           H  
ATOM   5347 1HA  GLY A 358      42.044  -4.524  55.316  1.00  0.92           H  
ATOM   5348 2HA  GLY A 358      42.392  -4.256  53.622  1.00  0.92           H  
ATOM   5349  N   GLY A 359      39.286  -4.007  53.750  1.00  0.88           N  
ATOM   5350  CA  GLY A 359      38.107  -3.162  53.644  1.00  0.88           C  
ATOM   5351  C   GLY A 359      38.012  -2.445  52.293  1.00  0.88           C  
ATOM   5352  O   GLY A 359      38.935  -2.527  51.476  1.00  0.88           O  
ATOM   5353  H   GLY A 359      39.215  -4.960  53.390  1.00  0.88           H  
ATOM   5354 1HA  GLY A 359      37.220  -3.780  53.795  1.00  0.88           H  
ATOM   5355 2HA  GLY A 359      38.149  -2.440  54.454  1.00  0.88           H  
ATOM   5356  N   PRO A 360      36.938  -1.660  52.073  1.00  0.84           N  
ATOM   5357  CA  PRO A 360      36.612  -0.927  50.859  1.00  0.84           C  
ATOM   5358  C   PRO A 360      37.666   0.102  50.455  1.00  0.84           C  
ATOM   5359  O   PRO A 360      37.793   0.440  49.278  1.00  0.84           O  
ATOM   5360  CB  PRO A 360      35.291  -0.244  51.239  1.00  0.84           C  
ATOM   5361  CG  PRO A 360      35.249  -0.229  52.734  1.00  0.84           C  
ATOM   5362  CD  PRO A 360      35.931  -1.494  53.147  1.00  0.84           C  
ATOM   5363  HA  PRO A 360      36.453  -1.653  50.045  1.00  0.84           H  
ATOM   5364 1HB  PRO A 360      35.258   0.777  50.827  1.00  0.84           H  
ATOM   5365 2HB  PRO A 360      34.452  -0.795  50.827  1.00  0.84           H  
ATOM   5366 1HG  PRO A 360      35.757   0.658  53.118  1.00  0.84           H  
ATOM   5367 2HG  PRO A 360      34.205  -0.166  53.080  1.00  0.84           H  
ATOM   5368 1HD  PRO A 360      36.369  -1.321  54.129  1.00  0.84           H  
ATOM   5369 2HD  PRO A 360      35.227  -2.346  53.138  1.00  0.84           H  
ATOM   5370  N   ARG A 361      38.469   0.567  51.411  1.00  0.82           N  
ATOM   5371  CA  ARG A 361      39.495   1.532  51.053  1.00  0.82           C  
ATOM   5372  C   ARG A 361      40.633   0.785  50.375  1.00  0.82           C  
ATOM   5373  O   ARG A 361      41.120   1.196  49.319  1.00  0.82           O  
ATOM   5374  CB  ARG A 361      40.027   2.273  52.269  1.00  0.82           C  
ATOM   5375  CG  ARG A 361      41.001   3.359  51.922  1.00  0.82           C  
ATOM   5376  CD  ARG A 361      41.405   4.188  53.068  1.00  0.82           C  
ATOM   5377  NE  ARG A 361      42.344   5.230  52.647  1.00  0.82           N  
ATOM   5378  CZ  ARG A 361      42.853   6.184  53.444  1.00  0.82           C  
ATOM   5379  NH1 ARG A 361      42.520   6.234  54.715  1.00  0.82           N  
ATOM   5380  NH2 ARG A 361      43.688   7.076  52.943  1.00  0.82           N  
ATOM   5381  H   ARG A 361      38.362   0.279  52.373  1.00  0.82           H  
ATOM   5382  HA  ARG A 361      39.075   2.257  50.357  1.00  0.82           H  
ATOM   5383 1HB  ARG A 361      39.203   2.740  52.799  1.00  0.82           H  
ATOM   5384 2HB  ARG A 361      40.513   1.579  52.953  1.00  0.82           H  
ATOM   5385 1HG  ARG A 361      41.886   2.936  51.452  1.00  0.82           H  
ATOM   5386 2HG  ARG A 361      40.503   4.013  51.237  1.00  0.82           H  
ATOM   5387 1HD  ARG A 361      40.523   4.668  53.501  1.00  0.82           H  
ATOM   5388 2HD  ARG A 361      41.889   3.569  53.821  1.00  0.82           H  
ATOM   5389  HE  ARG A 361      42.624   5.240  51.674  1.00  0.82           H  
ATOM   5390 1HH1 ARG A 361      41.877   5.551  55.097  1.00  0.82           H  
ATOM   5391 2HH1 ARG A 361      42.905   6.954  55.309  1.00  0.82           H  
ATOM   5392 1HH2 ARG A 361      43.950   7.035  51.962  1.00  0.82           H  
ATOM   5393 2HH2 ARG A 361      44.070   7.797  53.534  1.00  0.82           H  
ATOM   5394  N   ALA A 362      41.038  -0.343  50.977  1.00  0.82           N  
ATOM   5395  CA  ALA A 362      42.094  -1.173  50.409  1.00  0.82           C  
ATOM   5396  C   ALA A 362      41.648  -1.681  49.050  1.00  0.82           C  
ATOM   5397  O   ALA A 362      42.429  -1.722  48.097  1.00  0.82           O  
ATOM   5398  CB  ALA A 362      42.405  -2.341  51.322  1.00  0.82           C  
ATOM   5399  H   ALA A 362      40.593  -0.645  51.833  1.00  0.82           H  
ATOM   5400  HA  ALA A 362      42.984  -0.561  50.276  1.00  0.82           H  
ATOM   5401 1HB  ALA A 362      43.192  -2.952  50.887  1.00  0.82           H  
ATOM   5402 2HB  ALA A 362      42.725  -1.970  52.293  1.00  0.82           H  
ATOM   5403 3HB  ALA A 362      41.508  -2.952  51.444  1.00  0.82           H  
ATOM   5404  N   GLY A 363      40.361  -2.015  48.968  1.00  0.83           N  
ATOM   5405  CA  GLY A 363      39.757  -2.495  47.745  1.00  0.83           C  
ATOM   5406  C   GLY A 363      39.891  -1.466  46.648  1.00  0.83           C  
ATOM   5407  O   GLY A 363      40.407  -1.766  45.567  1.00  0.83           O  
ATOM   5408  H   GLY A 363      39.789  -1.971  49.812  1.00  0.83           H  
ATOM   5409 1HA  GLY A 363      40.245  -3.412  47.434  1.00  0.83           H  
ATOM   5410 2HA  GLY A 363      38.704  -2.720  47.922  1.00  0.83           H  
ATOM   5411  N   ALA A 364      39.409  -0.251  46.906  1.00  0.85           N  
ATOM   5412  CA  ALA A 364      39.475   0.788  45.891  1.00  0.85           C  
ATOM   5413  C   ALA A 364      40.917   1.049  45.486  1.00  0.85           C  
ATOM   5414  O   ALA A 364      41.197   1.245  44.299  1.00  0.85           O  
ATOM   5415  CB  ALA A 364      38.834   2.055  46.416  1.00  0.85           C  
ATOM   5416  H   ALA A 364      38.979  -0.043  47.806  1.00  0.85           H  
ATOM   5417  HA  ALA A 364      38.932   0.453  45.014  1.00  0.85           H  
ATOM   5418 1HB  ALA A 364      38.870   2.836  45.658  1.00  0.85           H  
ATOM   5419 2HB  ALA A 364      37.802   1.857  46.682  1.00  0.85           H  
ATOM   5420 3HB  ALA A 364      39.368   2.375  47.291  1.00  0.85           H  
ATOM   5421  N   ALA A 365      41.844   1.010  46.445  1.00  0.87           N  
ATOM   5422  CA  ALA A 365      43.240   1.229  46.111  1.00  0.87           C  
ATOM   5423  C   ALA A 365      43.753   0.137  45.168  1.00  0.87           C  
ATOM   5424  O   ALA A 365      44.463   0.431  44.200  1.00  0.87           O  
ATOM   5425  CB  ALA A 365      44.062   1.275  47.380  1.00  0.87           C  
ATOM   5426  H   ALA A 365      41.579   0.863  47.418  1.00  0.87           H  
ATOM   5427  HA  ALA A 365      43.320   2.186  45.599  1.00  0.87           H  
ATOM   5428 1HB  ALA A 365      45.102   1.468  47.134  1.00  0.87           H  
ATOM   5429 2HB  ALA A 365      43.678   2.074  48.017  1.00  0.87           H  
ATOM   5430 3HB  ALA A 365      43.980   0.325  47.897  1.00  0.87           H  
ATOM   5431  N   ALA A 366      43.361  -1.125  45.425  1.00  0.89           N  
ATOM   5432  CA  ALA A 366      43.757  -2.260  44.587  1.00  0.89           C  
ATOM   5433  C   ALA A 366      43.227  -2.090  43.169  1.00  0.89           C  
ATOM   5434  O   ALA A 366      43.893  -2.446  42.191  1.00  0.89           O  
ATOM   5435  CB  ALA A 366      43.242  -3.563  45.184  1.00  0.89           C  
ATOM   5436  H   ALA A 366      42.790  -1.308  46.251  1.00  0.89           H  
ATOM   5437  HA  ALA A 366      44.844  -2.288  44.545  1.00  0.89           H  
ATOM   5438 1HB  ALA A 366      43.559  -4.402  44.569  1.00  0.89           H  
ATOM   5439 2HB  ALA A 366      43.638  -3.682  46.192  1.00  0.89           H  
ATOM   5440 3HB  ALA A 366      42.157  -3.543  45.230  1.00  0.89           H  
ATOM   5441  N   PHE A 367      42.034  -1.525  43.062  1.00  0.92           N  
ATOM   5442  CA  PHE A 367      41.381  -1.290  41.787  1.00  0.92           C  
ATOM   5443  C   PHE A 367      42.145  -0.220  41.031  1.00  0.92           C  
ATOM   5444  O   PHE A 367      42.432  -0.376  39.844  1.00  0.92           O  
ATOM   5445  CB  PHE A 367      39.943  -0.913  42.053  1.00  0.92           C  
ATOM   5446  CG  PHE A 367      39.024  -0.807  40.901  1.00  0.92           C  
ATOM   5447  CD1 PHE A 367      39.210  -1.558  39.754  1.00  0.92           C  
ATOM   5448  CD2 PHE A 367      37.901  -0.017  41.008  1.00  0.92           C  
ATOM   5449  CE1 PHE A 367      38.304  -1.514  38.750  1.00  0.92           C  
ATOM   5450  CE2 PHE A 367      36.990   0.035  40.002  1.00  0.92           C  
ATOM   5451  CZ  PHE A 367      37.194  -0.712  38.874  1.00  0.92           C  
ATOM   5452  H   PHE A 367      41.537  -1.283  43.924  1.00  0.92           H  
ATOM   5453  HA  PHE A 367      41.410  -2.212  41.205  1.00  0.92           H  
ATOM   5454 1HB  PHE A 367      39.561  -1.619  42.733  1.00  0.92           H  
ATOM   5455 2HB  PHE A 367      39.926   0.042  42.558  1.00  0.92           H  
ATOM   5456  HD1 PHE A 367      40.087  -2.202  39.670  1.00  0.92           H  
ATOM   5457  HD2 PHE A 367      37.741   0.560  41.920  1.00  0.92           H  
ATOM   5458  HE1 PHE A 367      38.453  -2.122  37.857  1.00  0.92           H  
ATOM   5459  HE2 PHE A 367      36.094   0.661  40.090  1.00  0.92           H  
ATOM   5460  HZ  PHE A 367      36.463  -0.676  38.092  1.00  0.92           H  
ATOM   5461  N   ARG A 368      42.484   0.868  41.726  1.00  0.95           N  
ATOM   5462  CA  ARG A 368      43.276   1.940  41.141  1.00  0.95           C  
ATOM   5463  C   ARG A 368      44.596   1.394  40.606  1.00  0.95           C  
ATOM   5464  O   ARG A 368      45.008   1.733  39.488  1.00  0.95           O  
ATOM   5465  CB  ARG A 368      43.491   3.043  42.160  1.00  0.95           C  
ATOM   5466  CG  ARG A 368      44.315   4.224  41.704  1.00  0.95           C  
ATOM   5467  CD  ARG A 368      44.432   5.237  42.798  1.00  0.95           C  
ATOM   5468  NE  ARG A 368      45.096   4.688  43.985  1.00  0.95           N  
ATOM   5469  CZ  ARG A 368      45.135   5.291  45.194  1.00  0.95           C  
ATOM   5470  NH1 ARG A 368      44.578   6.469  45.356  1.00  0.95           N  
ATOM   5471  NH2 ARG A 368      45.738   4.701  46.213  1.00  0.95           N  
ATOM   5472  H   ARG A 368      42.191   0.949  42.702  1.00  0.95           H  
ATOM   5473  HA  ARG A 368      42.740   2.360  40.311  1.00  0.95           H  
ATOM   5474 1HB  ARG A 368      42.519   3.422  42.488  1.00  0.95           H  
ATOM   5475 2HB  ARG A 368      43.979   2.631  43.038  1.00  0.95           H  
ATOM   5476 1HG  ARG A 368      45.317   3.887  41.430  1.00  0.95           H  
ATOM   5477 2HG  ARG A 368      43.836   4.694  40.843  1.00  0.95           H  
ATOM   5478 1HD  ARG A 368      45.008   6.092  42.448  1.00  0.95           H  
ATOM   5479 2HD  ARG A 368      43.435   5.566  43.085  1.00  0.95           H  
ATOM   5480  HE  ARG A 368      45.528   3.775  43.901  1.00  0.95           H  
ATOM   5481 1HH1 ARG A 368      44.131   6.925  44.573  1.00  0.95           H  
ATOM   5482 2HH1 ARG A 368      44.606   6.921  46.259  1.00  0.95           H  
ATOM   5483 1HH2 ARG A 368      46.178   3.800  46.085  1.00  0.95           H  
ATOM   5484 2HH2 ARG A 368      45.761   5.155  47.115  1.00  0.95           H  
ATOM   5485  N   GLU A 369      45.258   0.526  41.382  1.00  1.00           N  
ATOM   5486  CA  GLU A 369      46.497  -0.085  40.919  1.00  1.00           C  
ATOM   5487  C   GLU A 369      46.257  -0.930  39.665  1.00  1.00           C  
ATOM   5488  O   GLU A 369      46.998  -0.817  38.685  1.00  1.00           O  
ATOM   5489  CB  GLU A 369      47.139  -0.945  42.017  1.00  1.00           C  
ATOM   5490  CG  GLU A 369      48.453  -1.614  41.587  1.00  1.00           C  
ATOM   5491  CD  GLU A 369      49.154  -2.415  42.683  1.00  1.00           C  
ATOM   5492  OE1 GLU A 369      48.726  -2.384  43.808  1.00  1.00           O  
ATOM   5493  OE2 GLU A 369      50.119  -3.082  42.361  1.00  1.00           O  
ATOM   5494  H   GLU A 369      44.894   0.299  42.309  1.00  1.00           H  
ATOM   5495  HA  GLU A 369      47.195   0.710  40.662  1.00  1.00           H  
ATOM   5496 1HB  GLU A 369      47.333  -0.330  42.895  1.00  1.00           H  
ATOM   5497 2HB  GLU A 369      46.444  -1.729  42.316  1.00  1.00           H  
ATOM   5498 1HG  GLU A 369      48.229  -2.286  40.758  1.00  1.00           H  
ATOM   5499 2HG  GLU A 369      49.130  -0.845  41.217  1.00  1.00           H  
ATOM   5500  N   ALA A 370      45.210  -1.764  39.676  1.00  1.06           N  
ATOM   5501  CA  ALA A 370      44.922  -2.612  38.523  1.00  1.06           C  
ATOM   5502  C   ALA A 370      44.660  -1.767  37.273  1.00  1.06           C  
ATOM   5503  O   ALA A 370      45.149  -2.084  36.183  1.00  1.06           O  
ATOM   5504  CB  ALA A 370      43.729  -3.499  38.836  1.00  1.06           C  
ATOM   5505  H   ALA A 370      44.625  -1.837  40.510  1.00  1.06           H  
ATOM   5506  HA  ALA A 370      45.794  -3.235  38.335  1.00  1.06           H  
ATOM   5507 1HB  ALA A 370      43.526  -4.156  38.000  1.00  1.06           H  
ATOM   5508 2HB  ALA A 370      43.948  -4.097  39.720  1.00  1.06           H  
ATOM   5509 3HB  ALA A 370      42.857  -2.877  39.030  1.00  1.06           H  
ATOM   5510  N   MET A 371      43.925  -0.666  37.443  1.00  1.14           N  
ATOM   5511  CA  MET A 371      43.661   0.270  36.360  1.00  1.14           C  
ATOM   5512  C   MET A 371      44.934   0.905  35.849  1.00  1.14           C  
ATOM   5513  O   MET A 371      45.155   0.961  34.638  1.00  1.14           O  
ATOM   5514  CB  MET A 371      42.655   1.322  36.809  1.00  1.14           C  
ATOM   5515  CG  MET A 371      42.314   2.435  35.790  1.00  1.14           C  
ATOM   5516  SD  MET A 371      43.492   3.762  35.871  1.00  1.14           S  
ATOM   5517  CE  MET A 371      43.060   4.374  37.500  1.00  1.14           C  
ATOM   5518  H   MET A 371      43.531  -0.473  38.364  1.00  1.14           H  
ATOM   5519  HA  MET A 371      43.233  -0.287  35.537  1.00  1.14           H  
ATOM   5520 1HB  MET A 371      41.738   0.837  37.126  1.00  1.14           H  
ATOM   5521 2HB  MET A 371      43.054   1.818  37.691  1.00  1.14           H  
ATOM   5522 1HG  MET A 371      42.347   2.036  34.788  1.00  1.14           H  
ATOM   5523 2HG  MET A 371      41.338   2.849  35.955  1.00  1.14           H  
ATOM   5524 1HE  MET A 371      43.705   5.206  37.761  1.00  1.14           H  
ATOM   5525 2HE  MET A 371      42.016   4.698  37.504  1.00  1.14           H  
ATOM   5526 3HE  MET A 371      43.201   3.577  38.227  1.00  1.14           H  
ATOM   5527  N   SER A 372      45.783   1.355  36.771  1.00  1.24           N  
ATOM   5528  CA  SER A 372      47.015   2.030  36.415  1.00  1.24           C  
ATOM   5529  C   SER A 372      47.907   1.102  35.603  1.00  1.24           C  
ATOM   5530  O   SER A 372      48.553   1.525  34.644  1.00  1.24           O  
ATOM   5531  CB  SER A 372      47.723   2.472  37.675  1.00  1.24           C  
ATOM   5532  OG  SER A 372      46.949   3.415  38.376  1.00  1.24           O  
ATOM   5533  H   SER A 372      45.546   1.270  37.759  1.00  1.24           H  
ATOM   5534  HA  SER A 372      46.773   2.903  35.807  1.00  1.24           H  
ATOM   5535 1HB  SER A 372      47.911   1.608  38.310  1.00  1.24           H  
ATOM   5536 2HB  SER A 372      48.686   2.905  37.417  1.00  1.24           H  
ATOM   5537  HG  SER A 372      46.154   2.913  38.682  1.00  1.24           H  
ATOM   5538  N   LYS A 373      47.949  -0.174  35.988  1.00  1.36           N  
ATOM   5539  CA  LYS A 373      48.730  -1.151  35.250  1.00  1.36           C  
ATOM   5540  C   LYS A 373      48.120  -1.434  33.876  1.00  1.36           C  
ATOM   5541  O   LYS A 373      48.853  -1.618  32.902  1.00  1.36           O  
ATOM   5542  CB  LYS A 373      48.885  -2.433  36.058  1.00  1.36           C  
ATOM   5543  CG  LYS A 373      49.811  -2.276  37.258  1.00  1.36           C  
ATOM   5544  CD  LYS A 373      49.931  -3.555  38.056  1.00  1.36           C  
ATOM   5545  CE  LYS A 373      50.895  -3.376  39.221  1.00  1.36           C  
ATOM   5546  NZ  LYS A 373      50.976  -4.592  40.069  1.00  1.36           N  
ATOM   5547  H   LYS A 373      47.429  -0.465  36.816  1.00  1.36           H  
ATOM   5548  HA  LYS A 373      49.724  -0.737  35.087  1.00  1.36           H  
ATOM   5549 1HB  LYS A 373      47.903  -2.741  36.431  1.00  1.36           H  
ATOM   5550 2HB  LYS A 373      49.266  -3.229  35.423  1.00  1.36           H  
ATOM   5551 1HG  LYS A 373      50.799  -1.971  36.917  1.00  1.36           H  
ATOM   5552 2HG  LYS A 373      49.415  -1.496  37.911  1.00  1.36           H  
ATOM   5553 1HD  LYS A 373      48.948  -3.823  38.449  1.00  1.36           H  
ATOM   5554 2HD  LYS A 373      50.285  -4.361  37.416  1.00  1.36           H  
ATOM   5555 1HE  LYS A 373      51.886  -3.150  38.832  1.00  1.36           H  
ATOM   5556 2HE  LYS A 373      50.562  -2.542  39.828  1.00  1.36           H  
ATOM   5557 1HZ  LYS A 373      51.623  -4.427  40.835  1.00  1.36           H  
ATOM   5558 2HZ  LYS A 373      50.057  -4.804  40.446  1.00  1.36           H  
ATOM   5559 3HZ  LYS A 373      51.299  -5.370  39.518  1.00  1.36           H  
ATOM   5560  N   ALA A 374      46.781  -1.466  33.787  1.00  1.50           N  
ATOM   5561  CA  ALA A 374      46.116  -1.714  32.508  1.00  1.50           C  
ATOM   5562  C   ALA A 374      46.475  -0.642  31.479  1.00  1.50           C  
ATOM   5563  O   ALA A 374      46.804  -0.966  30.339  1.00  1.50           O  
ATOM   5564  CB  ALA A 374      44.611  -1.731  32.704  1.00  1.50           C  
ATOM   5565  H   ALA A 374      46.212  -1.347  34.625  1.00  1.50           H  
ATOM   5566  HA  ALA A 374      46.449  -2.682  32.133  1.00  1.50           H  
ATOM   5567 1HB  ALA A 374      44.131  -1.932  31.757  1.00  1.50           H  
ATOM   5568 2HB  ALA A 374      44.343  -2.500  33.426  1.00  1.50           H  
ATOM   5569 3HB  ALA A 374      44.283  -0.765  33.071  1.00  1.50           H  
ATOM   5570  N   PHE A 375      46.462   0.613  31.942  1.00  1.62           N  
ATOM   5571  CA  PHE A 375      46.787   1.858  31.232  1.00  1.62           C  
ATOM   5572  C   PHE A 375      45.884   2.987  31.720  1.00  1.62           C  
ATOM   5573  O   PHE A 375      46.361   3.922  32.363  1.00  1.62           O  
ATOM   5574  OXT PHE A 375      44.767   3.109  31.219  1.00  1.62           O  
ATOM   5575  CB  PHE A 375      46.710   1.830  29.674  1.00  1.62           C  
ATOM   5576  CG  PHE A 375      45.343   1.593  28.968  1.00  1.62           C  
ATOM   5577  CD1 PHE A 375      44.470   2.656  28.794  1.00  1.62           C  
ATOM   5578  CD2 PHE A 375      44.994   0.372  28.362  1.00  1.62           C  
ATOM   5579  CE1 PHE A 375      43.297   2.508  28.103  1.00  1.62           C  
ATOM   5580  CE2 PHE A 375      43.822   0.239  27.658  1.00  1.62           C  
ATOM   5581  CZ  PHE A 375      42.971   1.312  27.533  1.00  1.62           C  
ATOM   5582  H   PHE A 375      46.174   0.721  32.916  1.00  1.62           H  
ATOM   5583  HA  PHE A 375      47.813   2.128  31.492  1.00  1.62           H  
ATOM   5584 1HB  PHE A 375      47.078   2.791  29.316  1.00  1.62           H  
ATOM   5585 2HB  PHE A 375      47.414   1.095  29.292  1.00  1.62           H  
ATOM   5586  HD1 PHE A 375      44.726   3.626  29.222  1.00  1.62           H  
ATOM   5587  HD2 PHE A 375      45.660  -0.476  28.424  1.00  1.62           H  
ATOM   5588  HE1 PHE A 375      42.642   3.349  28.002  1.00  1.62           H  
ATOM   5589  HE2 PHE A 375      43.573  -0.715  27.197  1.00  1.62           H  
ATOM   5590  HZ  PHE A 375      42.048   1.207  26.978  1.00  1.62           H  
ENDMDL

REMARK ID 639787 DOMAINID 633392 MODEL 5 1-1_bin.15__1-1_NODE_3005_length_8033_cov_4.394209_3
MODEL     5
ATOM      1  N   MET A   1      -0.927  -0.841   3.748  1.00  3.01           N  
ATOM      2  CA  MET A   1       0.076  -0.918   2.692  1.00  3.01           C  
ATOM      3  C   MET A   1       0.411   0.471   2.172  1.00  3.01           C  
ATOM      4  O   MET A   1      -0.481   1.284   1.930  1.00  3.01           O  
ATOM      5  CB  MET A   1      -0.449  -1.755   1.534  1.00  3.01           C  
ATOM      6  CG  MET A   1      -0.732  -3.211   1.839  1.00  3.01           C  
ATOM      7  SD  MET A   1      -1.400  -4.064   0.398  1.00  3.01           S  
ATOM      8  CE  MET A   1      -1.552  -5.731   0.967  1.00  3.01           C  
ATOM      9 1H   MET A   1      -1.376  -1.739   3.856  1.00  3.01           H  
ATOM     10 2H   MET A   1      -0.480  -0.582   4.617  1.00  3.01           H  
ATOM     11 3H   MET A   1      -1.618  -0.144   3.505  1.00  3.01           H  
ATOM     12  HA  MET A   1       0.985  -1.363   3.096  1.00  3.01           H  
ATOM     13 1HB  MET A   1      -1.363  -1.313   1.183  1.00  3.01           H  
ATOM     14 2HB  MET A   1       0.262  -1.722   0.711  1.00  3.01           H  
ATOM     15 1HG  MET A   1       0.186  -3.711   2.146  1.00  3.01           H  
ATOM     16 2HG  MET A   1      -1.454  -3.284   2.651  1.00  3.01           H  
ATOM     17 1HE  MET A   1      -1.929  -6.341   0.163  1.00  3.01           H  
ATOM     18 2HE  MET A   1      -0.572  -6.101   1.274  1.00  3.01           H  
ATOM     19 3HE  MET A   1      -2.238  -5.768   1.815  1.00  3.01           H  
ATOM     20  N   SER A   2       1.692   0.719   1.911  1.00  2.70           N  
ATOM     21  CA  SER A   2       2.141   2.030   1.423  1.00  2.70           C  
ATOM     22  C   SER A   2       1.581   2.402   0.048  1.00  2.70           C  
ATOM     23  O   SER A   2       1.534   3.576  -0.318  1.00  2.70           O  
ATOM     24  CB  SER A   2       3.654   2.050   1.355  1.00  2.70           C  
ATOM     25  OG  SER A   2       4.118   1.164   0.374  1.00  2.70           O  
ATOM     26  H   SER A   2       2.389   0.009   2.094  1.00  2.70           H  
ATOM     27  HA  SER A   2       1.812   2.787   2.136  1.00  2.70           H  
ATOM     28 1HB  SER A   2       3.993   3.059   1.127  1.00  2.70           H  
ATOM     29 2HB  SER A   2       4.068   1.775   2.324  1.00  2.70           H  
ATOM     30  HG  SER A   2       3.740   1.475  -0.453  1.00  2.70           H  
ATOM     31  N   GLY A   3       1.163   1.395  -0.716  1.00  2.48           N  
ATOM     32  CA  GLY A   3       0.613   1.619  -2.041  1.00  2.48           C  
ATOM     33  C   GLY A   3      -0.900   1.828  -2.048  1.00  2.48           C  
ATOM     34  O   GLY A   3      -1.476   2.044  -3.111  1.00  2.48           O  
ATOM     35  H   GLY A   3       1.229   0.456  -0.358  1.00  2.48           H  
ATOM     36 1HA  GLY A   3       1.100   2.484  -2.487  1.00  2.48           H  
ATOM     37 2HA  GLY A   3       0.858   0.767  -2.676  1.00  2.48           H  
ATOM     38  N   LEU A   4      -1.563   1.754  -0.890  1.00  2.39           N  
ATOM     39  CA  LEU A   4      -3.021   1.901  -0.892  1.00  2.39           C  
ATOM     40  C   LEU A   4      -3.515   3.178  -0.227  1.00  2.39           C  
ATOM     41  O   LEU A   4      -3.493   3.313   0.998  1.00  2.39           O  
ATOM     42  CB  LEU A   4      -3.689   0.698  -0.231  1.00  2.39           C  
ATOM     43  CG  LEU A   4      -3.432  -0.694  -0.876  1.00  2.39           C  
ATOM     44  CD1 LEU A   4      -4.098  -1.739  -0.033  1.00  2.39           C  
ATOM     45  CD2 LEU A   4      -3.982  -0.716  -2.287  1.00  2.39           C  
ATOM     46  H   LEU A   4      -1.074   1.606  -0.007  1.00  2.39           H  
ATOM     47  HA  LEU A   4      -3.358   1.933  -1.920  1.00  2.39           H  
ATOM     48 1HB  LEU A   4      -3.344   0.648   0.802  1.00  2.39           H  
ATOM     49 2HB  LEU A   4      -4.766   0.866  -0.223  1.00  2.39           H  
ATOM     50  HG  LEU A   4      -2.366  -0.906  -0.911  1.00  2.39           H  
ATOM     51 1HD1 LEU A   4      -3.937  -2.722  -0.478  1.00  2.39           H  
ATOM     52 2HD1 LEU A   4      -3.693  -1.724   0.972  1.00  2.39           H  
ATOM     53 3HD1 LEU A   4      -5.151  -1.527   0.012  1.00  2.39           H  
ATOM     54 1HD2 LEU A   4      -3.816  -1.689  -2.738  1.00  2.39           H  
ATOM     55 2HD2 LEU A   4      -5.046  -0.506  -2.275  1.00  2.39           H  
ATOM     56 3HD2 LEU A   4      -3.471   0.036  -2.858  1.00  2.39           H  
ATOM     57  N   LEU A   5      -3.985   4.108  -1.048  1.00  2.47           N  
ATOM     58  CA  LEU A   5      -4.451   5.400  -0.586  1.00  2.47           C  
ATOM     59  C   LEU A   5      -5.971   5.468  -0.736  1.00  2.47           C  
ATOM     60  O   LEU A   5      -6.559   4.699  -1.498  1.00  2.47           O  
ATOM     61  CB  LEU A   5      -3.796   6.489  -1.429  1.00  2.47           C  
ATOM     62  CG  LEU A   5      -2.267   6.407  -1.510  1.00  2.47           C  
ATOM     63  CD1 LEU A   5      -1.789   7.476  -2.445  1.00  2.47           C  
ATOM     64  CD2 LEU A   5      -1.657   6.546  -0.122  1.00  2.47           C  
ATOM     65  H   LEU A   5      -3.983   3.950  -2.058  1.00  2.47           H  
ATOM     66  HA  LEU A   5      -4.187   5.529   0.462  1.00  2.47           H  
ATOM     67 1HB  LEU A   5      -4.196   6.443  -2.430  1.00  2.47           H  
ATOM     68 2HB  LEU A   5      -4.053   7.461  -1.009  1.00  2.47           H  
ATOM     69  HG  LEU A   5      -1.976   5.438  -1.932  1.00  2.47           H  
ATOM     70 1HD1 LEU A   5      -0.705   7.426  -2.537  1.00  2.47           H  
ATOM     71 2HD1 LEU A   5      -2.245   7.322  -3.428  1.00  2.47           H  
ATOM     72 3HD1 LEU A   5      -2.081   8.451  -2.052  1.00  2.47           H  
ATOM     73 1HD2 LEU A   5      -0.569   6.480  -0.196  1.00  2.47           H  
ATOM     74 2HD2 LEU A   5      -1.936   7.509   0.304  1.00  2.47           H  
ATOM     75 3HD2 LEU A   5      -2.023   5.744   0.522  1.00  2.47           H  
ATOM     76  N   ARG A   6      -6.619   6.363   0.007  1.00  2.71           N  
ATOM     77  CA  ARG A   6      -8.057   6.580  -0.177  1.00  2.71           C  
ATOM     78  C   ARG A   6      -8.320   7.929  -0.838  1.00  2.71           C  
ATOM     79  O   ARG A   6      -9.464   8.301  -1.112  1.00  2.71           O  
ATOM     80  CB  ARG A   6      -8.803   6.494   1.144  1.00  2.71           C  
ATOM     81  CG  ARG A   6      -8.685   5.149   1.871  1.00  2.71           C  
ATOM     82  CD  ARG A   6      -9.352   4.043   1.098  1.00  2.71           C  
ATOM     83  NE  ARG A   6     -10.797   4.255   0.971  1.00  2.71           N  
ATOM     84  CZ  ARG A   6     -11.607   3.594   0.105  1.00  2.71           C  
ATOM     85  NH1 ARG A   6     -11.121   2.675  -0.698  1.00  2.71           N  
ATOM     86  NH2 ARG A   6     -12.900   3.878   0.061  1.00  2.71           N  
ATOM     87  H   ARG A   6      -6.108   6.926   0.671  1.00  2.71           H  
ATOM     88  HA  ARG A   6      -8.447   5.804  -0.836  1.00  2.71           H  
ATOM     89 1HB  ARG A   6      -8.438   7.269   1.816  1.00  2.71           H  
ATOM     90 2HB  ARG A   6      -9.861   6.685   0.971  1.00  2.71           H  
ATOM     91 1HG  ARG A   6      -7.632   4.892   1.992  1.00  2.71           H  
ATOM     92 2HG  ARG A   6      -9.158   5.220   2.850  1.00  2.71           H  
ATOM     93 1HD  ARG A   6      -8.923   3.992   0.094  1.00  2.71           H  
ATOM     94 2HD  ARG A   6      -9.190   3.095   1.610  1.00  2.71           H  
ATOM     95  HE  ARG A   6     -11.221   4.955   1.567  1.00  2.71           H  
ATOM     96 1HH1 ARG A   6     -10.142   2.441  -0.667  1.00  2.71           H  
ATOM     97 2HH1 ARG A   6     -11.754   2.201  -1.361  1.00  2.71           H  
ATOM     98 1HH2 ARG A   6     -13.284   4.583   0.672  1.00  2.71           H  
ATOM     99 2HH2 ARG A   6     -13.505   3.383  -0.585  1.00  2.71           H  
ATOM    100  N   TYR A   7      -7.246   8.675  -1.042  1.00  3.06           N  
ATOM    101  CA  TYR A   7      -7.285   9.983  -1.667  1.00  3.06           C  
ATOM    102  C   TYR A   7      -5.905  10.378  -2.147  1.00  3.06           C  
ATOM    103  O   TYR A   7      -4.905  10.140  -1.464  1.00  3.06           O  
ATOM    104  CB  TYR A   7      -7.842  11.060  -0.734  1.00  3.06           C  
ATOM    105  CG  TYR A   7      -7.856  12.438  -1.386  1.00  3.06           C  
ATOM    106  CD1 TYR A   7      -8.876  12.779  -2.257  1.00  3.06           C  
ATOM    107  CD2 TYR A   7      -6.853  13.358  -1.107  1.00  3.06           C  
ATOM    108  CE1 TYR A   7      -8.889  14.024  -2.853  1.00  3.06           C  
ATOM    109  CE2 TYR A   7      -6.873  14.605  -1.700  1.00  3.06           C  
ATOM    110  CZ  TYR A   7      -7.882  14.937  -2.572  1.00  3.06           C  
ATOM    111  OH  TYR A   7      -7.907  16.181  -3.163  1.00  3.06           O  
ATOM    112  H   TYR A   7      -6.351   8.296  -0.789  1.00  3.06           H  
ATOM    113  HA  TYR A   7      -7.931   9.925  -2.546  1.00  3.06           H  
ATOM    114 1HB  TYR A   7      -8.862  10.807  -0.440  1.00  3.06           H  
ATOM    115 2HB  TYR A   7      -7.238  11.113   0.170  1.00  3.06           H  
ATOM    116  HD1 TYR A   7      -9.667  12.061  -2.475  1.00  3.06           H  
ATOM    117  HD2 TYR A   7      -6.051  13.094  -0.419  1.00  3.06           H  
ATOM    118  HE1 TYR A   7      -9.691  14.288  -3.540  1.00  3.06           H  
ATOM    119  HE2 TYR A   7      -6.090  15.323  -1.479  1.00  3.06           H  
ATOM    120  HH  TYR A   7      -7.178  16.709  -2.831  1.00  3.06           H  
ATOM    121  N   ASN A   8      -5.850  10.998  -3.314  1.00  3.43           N  
ATOM    122  CA  ASN A   8      -4.595  11.508  -3.815  1.00  3.43           C  
ATOM    123  C   ASN A   8      -4.862  12.705  -4.734  1.00  3.43           C  
ATOM    124  O   ASN A   8      -5.456  12.525  -5.805  1.00  3.43           O  
ATOM    125  CB  ASN A   8      -3.789  10.462  -4.545  1.00  3.43           C  
ATOM    126  CG  ASN A   8      -2.385  10.966  -4.841  1.00  3.43           C  
ATOM    127  OD1 ASN A   8      -2.133  12.008  -5.476  1.00  3.43           O  
ATOM    128  ND2 ASN A   8      -1.433  10.221  -4.358  1.00  3.43           N  
ATOM    129  H   ASN A   8      -6.704  11.142  -3.837  1.00  3.43           H  
ATOM    130  HA  ASN A   8      -3.999  11.799  -2.964  1.00  3.43           H  
ATOM    131 1HB  ASN A   8      -3.723   9.552  -3.944  1.00  3.43           H  
ATOM    132 2HB  ASN A   8      -4.277  10.204  -5.485  1.00  3.43           H  
ATOM    133 1HD2 ASN A   8      -0.479  10.466  -4.511  1.00  3.43           H  
ATOM    134 2HD2 ASN A   8      -1.656   9.391  -3.858  1.00  3.43           H  
ATOM    135  N   PRO A   9      -4.377  13.923  -4.406  1.00  3.60           N  
ATOM    136  CA  PRO A   9      -4.559  15.153  -5.168  1.00  3.60           C  
ATOM    137  C   PRO A   9      -4.288  14.960  -6.663  1.00  3.60           C  
ATOM    138  O   PRO A   9      -4.794  15.725  -7.489  1.00  3.60           O  
ATOM    139  CB  PRO A   9      -3.515  16.081  -4.541  1.00  3.60           C  
ATOM    140  CG  PRO A   9      -3.398  15.610  -3.119  1.00  3.60           C  
ATOM    141  CD  PRO A   9      -3.543  14.110  -3.185  1.00  3.60           C  
ATOM    142  HA  PRO A   9      -5.579  15.528  -5.003  1.00  3.60           H  
ATOM    143 1HB  PRO A   9      -2.569  16.002  -5.094  1.00  3.60           H  
ATOM    144 2HB  PRO A   9      -3.847  17.125  -4.622  1.00  3.60           H  
ATOM    145 1HG  PRO A   9      -2.424  15.914  -2.705  1.00  3.60           H  
ATOM    146 2HG  PRO A   9      -4.163  16.090  -2.502  1.00  3.60           H  
ATOM    147 1HD  PRO A   9      -2.559  13.629  -3.298  1.00  3.60           H  
ATOM    148 2HD  PRO A   9      -4.072  13.794  -2.279  1.00  3.60           H  
ATOM    149  N   THR A  10      -3.424  13.990  -7.001  1.00  3.42           N  
ATOM    150  CA  THR A  10      -3.017  13.603  -8.350  1.00  3.42           C  
ATOM    151  C   THR A  10      -2.173  14.650  -9.065  1.00  3.42           C  
ATOM    152  O   THR A  10      -1.049  14.354  -9.460  1.00  3.42           O  
ATOM    153  CB  THR A  10      -4.251  13.229  -9.187  1.00  3.42           C  
ATOM    154  OG1 THR A  10      -4.956  12.137  -8.534  1.00  3.42           O  
ATOM    155  CG2 THR A  10      -3.805  12.782 -10.587  1.00  3.42           C  
ATOM    156  H   THR A  10      -3.038  13.406  -6.269  1.00  3.42           H  
ATOM    157  HA  THR A  10      -2.408  12.701  -8.260  1.00  3.42           H  
ATOM    158  HB  THR A  10      -4.916  14.078  -9.286  1.00  3.42           H  
ATOM    159  HG1 THR A  10      -5.151  12.367  -7.576  1.00  3.42           H  
ATOM    160 1HG2 THR A  10      -4.677  12.513 -11.175  1.00  3.42           H  
ATOM    161 2HG2 THR A  10      -3.273  13.596 -11.082  1.00  3.42           H  
ATOM    162 3HG2 THR A  10      -3.142  11.921 -10.501  1.00  3.42           H  
ATOM    163  N   VAL A  11      -2.692  15.871  -9.176  1.00  2.94           N  
ATOM    164  CA  VAL A  11      -2.006  16.988  -9.808  1.00  2.94           C  
ATOM    165  C   VAL A  11      -1.861  16.766 -11.316  1.00  2.94           C  
ATOM    166  O   VAL A  11      -1.873  15.640 -11.816  1.00  2.94           O  
ATOM    167  CB  VAL A  11      -0.639  17.245  -9.086  1.00  2.94           C  
ATOM    168  CG1 VAL A  11       0.185  18.374  -9.738  1.00  2.94           C  
ATOM    169  CG2 VAL A  11      -0.952  17.583  -7.627  1.00  2.94           C  
ATOM    170  H   VAL A  11      -3.622  16.007  -8.795  1.00  2.94           H  
ATOM    171  HA  VAL A  11      -2.615  17.880  -9.658  1.00  2.94           H  
ATOM    172  HB  VAL A  11      -0.017  16.371  -9.129  1.00  2.94           H  
ATOM    173 1HG1 VAL A  11       1.112  18.504  -9.175  1.00  2.94           H  
ATOM    174 2HG1 VAL A  11       0.444  18.136 -10.743  1.00  2.94           H  
ATOM    175 3HG1 VAL A  11      -0.382  19.302  -9.714  1.00  2.94           H  
ATOM    176 1HG2 VAL A  11      -0.023  17.749  -7.083  1.00  2.94           H  
ATOM    177 2HG2 VAL A  11      -1.563  18.484  -7.585  1.00  2.94           H  
ATOM    178 3HG2 VAL A  11      -1.494  16.760  -7.169  1.00  2.94           H  
ATOM    179  N   LEU A  12      -1.715  17.860 -12.052  1.00  2.35           N  
ATOM    180  CA  LEU A  12      -1.606  17.840 -13.508  1.00  2.35           C  
ATOM    181  C   LEU A  12      -0.243  17.361 -14.014  1.00  2.35           C  
ATOM    182  O   LEU A  12       0.094  17.565 -15.176  1.00  2.35           O  
ATOM    183  CB  LEU A  12      -1.887  19.233 -14.064  1.00  2.35           C  
ATOM    184  CG  LEU A  12      -3.306  19.747 -13.834  1.00  2.35           C  
ATOM    185  CD1 LEU A  12      -3.413  21.182 -14.329  1.00  2.35           C  
ATOM    186  CD2 LEU A  12      -4.285  18.840 -14.567  1.00  2.35           C  
ATOM    187  H   LEU A  12      -1.693  18.755 -11.582  1.00  2.35           H  
ATOM    188  HA  LEU A  12      -2.363  17.155 -13.891  1.00  2.35           H  
ATOM    189 1HB  LEU A  12      -1.193  19.937 -13.606  1.00  2.35           H  
ATOM    190 2HB  LEU A  12      -1.707  19.221 -15.136  1.00  2.35           H  
ATOM    191  HG  LEU A  12      -3.532  19.737 -12.768  1.00  2.35           H  
ATOM    192 1HD1 LEU A  12      -4.425  21.551 -14.159  1.00  2.35           H  
ATOM    193 2HD1 LEU A  12      -2.704  21.807 -13.786  1.00  2.35           H  
ATOM    194 3HD1 LEU A  12      -3.188  21.218 -15.393  1.00  2.35           H  
ATOM    195 1HD2 LEU A  12      -5.303  19.196 -14.406  1.00  2.35           H  
ATOM    196 2HD2 LEU A  12      -4.062  18.851 -15.635  1.00  2.35           H  
ATOM    197 3HD2 LEU A  12      -4.192  17.822 -14.187  1.00  2.35           H  
ATOM    198  N   GLU A  13       0.558  16.790 -13.117  1.00  1.80           N  
ATOM    199  CA  GLU A  13       1.837  16.183 -13.428  1.00  1.80           C  
ATOM    200  C   GLU A  13       1.760  14.648 -13.450  1.00  1.80           C  
ATOM    201  O   GLU A  13       2.785  13.996 -13.688  1.00  1.80           O  
ATOM    202  CB  GLU A  13       2.889  16.623 -12.416  1.00  1.80           C  
ATOM    203  CG  GLU A  13       3.190  18.125 -12.433  1.00  1.80           C  
ATOM    204  CD  GLU A  13       4.219  18.546 -11.401  1.00  1.80           C  
ATOM    205  OE1 GLU A  13       4.658  17.709 -10.646  1.00  1.80           O  
ATOM    206  OE2 GLU A  13       4.564  19.705 -11.375  1.00  1.80           O  
ATOM    207  H   GLU A  13       0.220  16.704 -12.172  1.00  1.80           H  
ATOM    208  HA  GLU A  13       2.144  16.517 -14.420  1.00  1.80           H  
ATOM    209 1HB  GLU A  13       2.551  16.358 -11.411  1.00  1.80           H  
ATOM    210 2HB  GLU A  13       3.820  16.087 -12.601  1.00  1.80           H  
ATOM    211 1HG  GLU A  13       3.556  18.395 -13.424  1.00  1.80           H  
ATOM    212 2HG  GLU A  13       2.266  18.673 -12.262  1.00  1.80           H  
ATOM    213  N   LYS A  14       0.582  14.072 -13.135  1.00  1.37           N  
ATOM    214  CA  LYS A  14       0.429  12.608 -13.080  1.00  1.37           C  
ATOM    215  C   LYS A  14      -0.687  12.055 -13.964  1.00  1.37           C  
ATOM    216  O   LYS A  14      -1.643  12.749 -14.315  1.00  1.37           O  
ATOM    217  CB  LYS A  14       0.184  12.132 -11.644  1.00  1.37           C  
ATOM    218  CG  LYS A  14       1.337  12.393 -10.669  1.00  1.37           C  
ATOM    219  CD  LYS A  14       1.054  11.834  -9.293  1.00  1.37           C  
ATOM    220  CE  LYS A  14       2.219  12.095  -8.350  1.00  1.37           C  
ATOM    221  NZ  LYS A  14       1.911  11.673  -6.958  1.00  1.37           N  
ATOM    222  H   LYS A  14      -0.226  14.656 -12.902  1.00  1.37           H  
ATOM    223  HA  LYS A  14       1.351  12.157 -13.433  1.00  1.37           H  
ATOM    224 1HB  LYS A  14      -0.702  12.625 -11.253  1.00  1.37           H  
ATOM    225 2HB  LYS A  14      -0.017  11.056 -11.647  1.00  1.37           H  
ATOM    226 1HG  LYS A  14       2.239  11.955 -11.021  1.00  1.37           H  
ATOM    227 2HG  LYS A  14       1.486  13.470 -10.577  1.00  1.37           H  
ATOM    228 1HD  LYS A  14       0.148  12.269  -8.878  1.00  1.37           H  
ATOM    229 2HD  LYS A  14       0.907  10.756  -9.370  1.00  1.37           H  
ATOM    230 1HE  LYS A  14       3.080  11.533  -8.703  1.00  1.37           H  
ATOM    231 2HE  LYS A  14       2.461  13.157  -8.356  1.00  1.37           H  
ATOM    232 1HZ  LYS A  14       2.695  11.841  -6.358  1.00  1.37           H  
ATOM    233 2HZ  LYS A  14       1.116  12.196  -6.630  1.00  1.37           H  
ATOM    234 3HZ  LYS A  14       1.674  10.671  -6.940  1.00  1.37           H  
ATOM    235  N   LEU A  15      -0.547  10.773 -14.304  1.00  1.08           N  
ATOM    236  CA  LEU A  15      -1.525  10.004 -15.069  1.00  1.08           C  
ATOM    237  C   LEU A  15      -2.315   9.115 -14.153  1.00  1.08           C  
ATOM    238  O   LEU A  15      -1.791   8.657 -13.134  1.00  1.08           O  
ATOM    239  CB  LEU A  15      -0.852   9.039 -16.047  1.00  1.08           C  
ATOM    240  CG  LEU A  15      -0.276   9.586 -17.218  1.00  1.08           C  
ATOM    241  CD1 LEU A  15       1.050  10.252 -16.835  1.00  1.08           C  
ATOM    242  CD2 LEU A  15      -0.149   8.498 -18.193  1.00  1.08           C  
ATOM    243  H   LEU A  15       0.288  10.282 -14.013  1.00  1.08           H  
ATOM    244  HA  LEU A  15      -2.207  10.679 -15.583  1.00  1.08           H  
ATOM    245 1HB  LEU A  15      -0.074   8.493 -15.523  1.00  1.08           H  
ATOM    246 2HB  LEU A  15      -1.609   8.322 -16.372  1.00  1.08           H  
ATOM    247  HG  LEU A  15      -0.916  10.309 -17.621  1.00  1.08           H  
ATOM    248 1HD1 LEU A  15       1.493  10.687 -17.681  1.00  1.08           H  
ATOM    249 2HD1 LEU A  15       0.874  11.022 -16.106  1.00  1.08           H  
ATOM    250 3HD1 LEU A  15       1.723   9.507 -16.406  1.00  1.08           H  
ATOM    251 1HD2 LEU A  15       0.263   8.844 -19.108  1.00  1.08           H  
ATOM    252 2HD2 LEU A  15       0.496   7.734 -17.765  1.00  1.08           H  
ATOM    253 3HD2 LEU A  15      -1.139   8.081 -18.389  1.00  1.08           H  
ATOM    254  N   VAL A  16      -3.560   8.837 -14.527  1.00  0.90           N  
ATOM    255  CA  VAL A  16      -4.356   7.888 -13.758  1.00  0.90           C  
ATOM    256  C   VAL A  16      -4.975   6.795 -14.615  1.00  0.90           C  
ATOM    257  O   VAL A  16      -5.708   7.074 -15.566  1.00  0.90           O  
ATOM    258  CB  VAL A  16      -5.471   8.603 -12.975  1.00  0.90           C  
ATOM    259  CG1 VAL A  16      -6.313   7.548 -12.207  1.00  0.90           C  
ATOM    260  CG2 VAL A  16      -4.858   9.610 -12.004  1.00  0.90           C  
ATOM    261  H   VAL A  16      -3.913   9.257 -15.388  1.00  0.90           H  
ATOM    262  HA  VAL A  16      -3.706   7.407 -13.034  1.00  0.90           H  
ATOM    263  HB  VAL A  16      -6.133   9.116 -13.668  1.00  0.90           H  
ATOM    264 1HG1 VAL A  16      -7.114   8.045 -11.653  1.00  0.90           H  
ATOM    265 2HG1 VAL A  16      -6.753   6.840 -12.909  1.00  0.90           H  
ATOM    266 3HG1 VAL A  16      -5.671   7.007 -11.508  1.00  0.90           H  
ATOM    267 1HG2 VAL A  16      -5.651  10.109 -11.447  1.00  0.90           H  
ATOM    268 2HG2 VAL A  16      -4.197   9.087 -11.305  1.00  0.90           H  
ATOM    269 3HG2 VAL A  16      -4.285  10.353 -12.552  1.00  0.90           H  
ATOM    270  N   ALA A  17      -4.685   5.544 -14.275  1.00  0.80           N  
ATOM    271  CA  ALA A  17      -5.265   4.421 -14.997  1.00  0.80           C  
ATOM    272  C   ALA A  17      -6.378   3.859 -14.152  1.00  0.80           C  
ATOM    273  O   ALA A  17      -6.268   3.794 -12.925  1.00  0.80           O  
ATOM    274  CB  ALA A  17      -4.237   3.363 -15.312  1.00  0.80           C  
ATOM    275  H   ALA A  17      -4.078   5.375 -13.476  1.00  0.80           H  
ATOM    276  HA  ALA A  17      -5.695   4.780 -15.927  1.00  0.80           H  
ATOM    277 1HB  ALA A  17      -4.718   2.544 -15.847  1.00  0.80           H  
ATOM    278 2HB  ALA A  17      -3.452   3.791 -15.934  1.00  0.80           H  
ATOM    279 3HB  ALA A  17      -3.799   2.990 -14.392  1.00  0.80           H  
ATOM    280  N   VAL A  18      -7.445   3.437 -14.794  1.00  0.76           N  
ATOM    281  CA  VAL A  18      -8.556   2.901 -14.049  1.00  0.76           C  
ATOM    282  C   VAL A  18      -8.799   1.479 -14.488  1.00  0.76           C  
ATOM    283  O   VAL A  18      -8.851   1.194 -15.694  1.00  0.76           O  
ATOM    284  CB  VAL A  18      -9.805   3.755 -14.269  1.00  0.76           C  
ATOM    285  CG1 VAL A  18     -10.950   3.206 -13.434  1.00  0.76           C  
ATOM    286  CG2 VAL A  18      -9.473   5.220 -13.962  1.00  0.76           C  
ATOM    287  H   VAL A  18      -7.492   3.520 -15.803  1.00  0.76           H  
ATOM    288  HA  VAL A  18      -8.315   2.907 -12.992  1.00  0.76           H  
ATOM    289  HB  VAL A  18     -10.110   3.680 -15.308  1.00  0.76           H  
ATOM    290 1HG1 VAL A  18     -11.839   3.799 -13.611  1.00  0.76           H  
ATOM    291 2HG1 VAL A  18     -11.147   2.176 -13.698  1.00  0.76           H  
ATOM    292 3HG1 VAL A  18     -10.676   3.258 -12.377  1.00  0.76           H  
ATOM    293 1HG2 VAL A  18     -10.351   5.838 -14.130  1.00  0.76           H  
ATOM    294 2HG2 VAL A  18      -9.154   5.314 -12.937  1.00  0.76           H  
ATOM    295 3HG2 VAL A  18      -8.667   5.559 -14.618  1.00  0.76           H  
ATOM    296  N   TYR A  19      -8.934   0.596 -13.504  1.00  0.76           N  
ATOM    297  CA  TYR A  19      -9.120  -0.818 -13.741  1.00  0.76           C  
ATOM    298  C   TYR A  19     -10.356  -1.371 -13.044  1.00  0.76           C  
ATOM    299  O   TYR A  19     -10.796  -0.845 -12.023  1.00  0.76           O  
ATOM    300  CB  TYR A  19      -7.931  -1.580 -13.186  1.00  0.76           C  
ATOM    301  CG  TYR A  19      -6.625  -1.168 -13.707  1.00  0.76           C  
ATOM    302  CD1 TYR A  19      -5.992  -0.111 -13.093  1.00  0.76           C  
ATOM    303  CD2 TYR A  19      -6.032  -1.829 -14.760  1.00  0.76           C  
ATOM    304  CE1 TYR A  19      -4.780   0.291 -13.529  1.00  0.76           C  
ATOM    305  CE2 TYR A  19      -4.799  -1.427 -15.191  1.00  0.76           C  
ATOM    306  CZ  TYR A  19      -4.177  -0.362 -14.575  1.00  0.76           C  
ATOM    307  OH  TYR A  19      -2.957   0.060 -14.997  1.00  0.76           O  
ATOM    308  H   TYR A  19      -8.872   0.933 -12.545  1.00  0.76           H  
ATOM    309  HA  TYR A  19      -9.220  -0.974 -14.807  1.00  0.76           H  
ATOM    310 1HB  TYR A  19      -7.912  -1.473 -12.102  1.00  0.76           H  
ATOM    311 2HB  TYR A  19      -8.076  -2.623 -13.415  1.00  0.76           H  
ATOM    312  HD1 TYR A  19      -6.472   0.407 -12.255  1.00  0.76           H  
ATOM    313  HD2 TYR A  19      -6.538  -2.666 -15.240  1.00  0.76           H  
ATOM    314  HE1 TYR A  19      -4.289   1.119 -13.054  1.00  0.76           H  
ATOM    315  HE2 TYR A  19      -4.315  -1.942 -16.022  1.00  0.76           H  
ATOM    316  HH  TYR A  19      -2.709  -0.433 -15.802  1.00  0.76           H  
ATOM    317  N   GLU A  20     -10.894  -2.462 -13.564  1.00  0.79           N  
ATOM    318  CA  GLU A  20     -11.984  -3.156 -12.892  1.00  0.79           C  
ATOM    319  C   GLU A  20     -11.504  -4.539 -12.426  1.00  0.79           C  
ATOM    320  O   GLU A  20     -11.021  -5.356 -13.219  1.00  0.79           O  
ATOM    321  CB  GLU A  20     -13.198  -3.250 -13.809  1.00  0.79           C  
ATOM    322  CG  GLU A  20     -14.402  -3.905 -13.180  1.00  0.79           C  
ATOM    323  CD  GLU A  20     -15.580  -3.954 -14.121  1.00  0.79           C  
ATOM    324  OE1 GLU A  20     -15.473  -3.408 -15.191  1.00  0.79           O  
ATOM    325  OE2 GLU A  20     -16.574  -4.555 -13.787  1.00  0.79           O  
ATOM    326  H   GLU A  20     -10.518  -2.821 -14.432  1.00  0.79           H  
ATOM    327  HA  GLU A  20     -12.274  -2.589 -12.010  1.00  0.79           H  
ATOM    328 1HB  GLU A  20     -13.489  -2.248 -14.129  1.00  0.79           H  
ATOM    329 2HB  GLU A  20     -12.940  -3.809 -14.698  1.00  0.79           H  
ATOM    330 1HG  GLU A  20     -14.121  -4.910 -12.885  1.00  0.79           H  
ATOM    331 2HG  GLU A  20     -14.674  -3.354 -12.276  1.00  0.79           H  
ATOM    332  N   LEU A  21     -11.588  -4.775 -11.119  1.00  0.83           N  
ATOM    333  CA  LEU A  21     -11.099  -6.012 -10.522  1.00  0.83           C  
ATOM    334  C   LEU A  21     -12.210  -6.800  -9.805  1.00  0.83           C  
ATOM    335  O   LEU A  21     -13.076  -6.202  -9.183  1.00  0.83           O  
ATOM    336  CB  LEU A  21     -10.021  -5.667  -9.482  1.00  0.83           C  
ATOM    337  CG  LEU A  21      -8.657  -5.223  -9.994  1.00  0.83           C  
ATOM    338  CD1 LEU A  21      -8.665  -3.752 -10.350  1.00  0.83           C  
ATOM    339  CD2 LEU A  21      -7.663  -5.480  -8.918  1.00  0.83           C  
ATOM    340  H   LEU A  21     -12.009  -4.067 -10.524  1.00  0.83           H  
ATOM    341  HA  LEU A  21     -10.649  -6.594 -11.317  1.00  0.83           H  
ATOM    342 1HB  LEU A  21     -10.407  -4.857  -8.857  1.00  0.83           H  
ATOM    343 2HB  LEU A  21      -9.865  -6.540  -8.843  1.00  0.83           H  
ATOM    344  HG  LEU A  21      -8.396  -5.802 -10.875  1.00  0.83           H  
ATOM    345 1HD1 LEU A  21      -7.678  -3.451 -10.685  1.00  0.83           H  
ATOM    346 2HD1 LEU A  21      -9.374  -3.549 -11.122  1.00  0.83           H  
ATOM    347 3HD1 LEU A  21      -8.927  -3.206  -9.482  1.00  0.83           H  
ATOM    348 1HD2 LEU A  21      -6.664  -5.196  -9.255  1.00  0.83           H  
ATOM    349 2HD2 LEU A  21      -7.917  -4.914  -8.017  1.00  0.83           H  
ATOM    350 3HD2 LEU A  21      -7.697  -6.538  -8.707  1.00  0.83           H  
ATOM    351  N   PRO A  22     -12.228  -8.134  -9.865  1.00  0.89           N  
ATOM    352  CA  PRO A  22     -13.126  -9.023  -9.142  1.00  0.89           C  
ATOM    353  C   PRO A  22     -12.705  -9.233  -7.695  1.00  0.89           C  
ATOM    354  O   PRO A  22     -11.545  -9.003  -7.350  1.00  0.89           O  
ATOM    355  CB  PRO A  22     -13.018 -10.312  -9.944  1.00  0.89           C  
ATOM    356  CG  PRO A  22     -11.618 -10.303 -10.448  1.00  0.89           C  
ATOM    357  CD  PRO A  22     -11.306  -8.836 -10.742  1.00  0.89           C  
ATOM    358  HA  PRO A  22     -14.141  -8.635  -9.175  1.00  0.89           H  
ATOM    359 1HB  PRO A  22     -13.232 -11.174  -9.293  1.00  0.89           H  
ATOM    360 2HB  PRO A  22     -13.769 -10.320 -10.745  1.00  0.89           H  
ATOM    361 1HG  PRO A  22     -10.942 -10.734  -9.694  1.00  0.89           H  
ATOM    362 2HG  PRO A  22     -11.555 -10.944 -11.335  1.00  0.89           H  
ATOM    363 1HD  PRO A  22     -10.271  -8.628 -10.441  1.00  0.89           H  
ATOM    364 2HD  PRO A  22     -11.504  -8.605 -11.805  1.00  0.89           H  
ATOM    365  N   GLY A  23     -13.629  -9.770  -6.898  1.00  0.95           N  
ATOM    366  CA  GLY A  23     -13.349 -10.239  -5.536  1.00  0.95           C  
ATOM    367  C   GLY A  23     -13.760  -9.231  -4.465  1.00  0.95           C  
ATOM    368  O   GLY A  23     -14.149  -8.118  -4.793  1.00  0.95           O  
ATOM    369  H   GLY A  23     -14.582  -9.836  -7.256  1.00  0.95           H  
ATOM    370 1HA  GLY A  23     -13.872 -11.182  -5.380  1.00  0.95           H  
ATOM    371 2HA  GLY A  23     -12.282 -10.449  -5.456  1.00  0.95           H  
ATOM    372  N   PRO A  24     -13.688  -9.610  -3.174  1.00  1.00           N  
ATOM    373  CA  PRO A  24     -14.070  -8.828  -2.010  1.00  1.00           C  
ATOM    374  C   PRO A  24     -13.100  -7.686  -1.857  1.00  1.00           C  
ATOM    375  O   PRO A  24     -11.987  -7.760  -2.369  1.00  1.00           O  
ATOM    376  CB  PRO A  24     -13.978  -9.839  -0.862  1.00  1.00           C  
ATOM    377  CG  PRO A  24     -12.977 -10.870  -1.340  1.00  1.00           C  
ATOM    378  CD  PRO A  24     -13.203 -10.967  -2.842  1.00  1.00           C  
ATOM    379  HA  PRO A  24     -15.098  -8.458  -2.136  1.00  1.00           H  
ATOM    380 1HB  PRO A  24     -13.659  -9.330   0.058  1.00  1.00           H  
ATOM    381 2HB  PRO A  24     -14.971 -10.270  -0.662  1.00  1.00           H  
ATOM    382 1HG  PRO A  24     -11.956 -10.559  -1.085  1.00  1.00           H  
ATOM    383 2HG  PRO A  24     -13.149 -11.829  -0.829  1.00  1.00           H  
ATOM    384 1HD  PRO A  24     -12.257 -11.201  -3.336  1.00  1.00           H  
ATOM    385 2HD  PRO A  24     -13.976 -11.720  -3.059  1.00  1.00           H  
ATOM    386  N   GLU A  25     -13.485  -6.654  -1.121  1.00  1.03           N  
ATOM    387  CA  GLU A  25     -12.607  -5.499  -0.953  1.00  1.03           C  
ATOM    388  C   GLU A  25     -11.188  -5.875  -0.546  1.00  1.03           C  
ATOM    389  O   GLU A  25     -10.229  -5.327  -1.079  1.00  1.03           O  
ATOM    390  CB  GLU A  25     -13.186  -4.543   0.089  1.00  1.03           C  
ATOM    391  CG  GLU A  25     -12.394  -3.259   0.251  1.00  1.03           C  
ATOM    392  CD  GLU A  25     -13.012  -2.295   1.239  1.00  1.03           C  
ATOM    393  OE1 GLU A  25     -14.026  -2.623   1.809  1.00  1.03           O  
ATOM    394  OE2 GLU A  25     -12.470  -1.228   1.419  1.00  1.03           O  
ATOM    395  H   GLU A  25     -14.405  -6.645  -0.703  1.00  1.03           H  
ATOM    396  HA  GLU A  25     -12.551  -4.974  -1.907  1.00  1.03           H  
ATOM    397 1HB  GLU A  25     -14.205  -4.281  -0.165  1.00  1.03           H  
ATOM    398 2HB  GLU A  25     -13.211  -5.039   1.058  1.00  1.03           H  
ATOM    399 1HG  GLU A  25     -11.398  -3.521   0.593  1.00  1.03           H  
ATOM    400 2HG  GLU A  25     -12.299  -2.776  -0.724  1.00  1.03           H  
ATOM    401  N   ALA A  26     -11.034  -6.820   0.377  1.00  1.04           N  
ATOM    402  CA  ALA A  26      -9.695  -7.199   0.808  1.00  1.04           C  
ATOM    403  C   ALA A  26      -8.839  -7.725  -0.349  1.00  1.04           C  
ATOM    404  O   ALA A  26      -7.634  -7.467  -0.403  1.00  1.04           O  
ATOM    405  CB  ALA A  26      -9.779  -8.260   1.886  1.00  1.04           C  
ATOM    406  H   ALA A  26     -11.847  -7.260   0.782  1.00  1.04           H  
ATOM    407  HA  ALA A  26      -9.209  -6.309   1.210  1.00  1.04           H  
ATOM    408 1HB  ALA A  26      -8.774  -8.513   2.222  1.00  1.04           H  
ATOM    409 2HB  ALA A  26     -10.359  -7.881   2.726  1.00  1.04           H  
ATOM    410 3HB  ALA A  26     -10.262  -9.148   1.480  1.00  1.04           H  
ATOM    411  N   GLU A  27      -9.450  -8.465  -1.275  1.00  1.03           N  
ATOM    412  CA  GLU A  27      -8.695  -9.045  -2.372  1.00  1.03           C  
ATOM    413  C   GLU A  27      -8.466  -7.973  -3.404  1.00  1.03           C  
ATOM    414  O   GLU A  27      -7.384  -7.876  -3.985  1.00  1.03           O  
ATOM    415  CB  GLU A  27      -9.410 -10.244  -2.988  1.00  1.03           C  
ATOM    416  CG  GLU A  27      -8.596 -10.973  -4.063  1.00  1.03           C  
ATOM    417  CD  GLU A  27      -9.249 -12.249  -4.573  1.00  1.03           C  
ATOM    418  OE1 GLU A  27     -10.337 -12.553  -4.146  1.00  1.03           O  
ATOM    419  OE2 GLU A  27      -8.635 -12.935  -5.360  1.00  1.03           O  
ATOM    420  H   GLU A  27     -10.457  -8.580  -1.250  1.00  1.03           H  
ATOM    421  HA  GLU A  27      -7.727  -9.373  -2.001  1.00  1.03           H  
ATOM    422 1HB  GLU A  27      -9.670 -10.959  -2.209  1.00  1.03           H  
ATOM    423 2HB  GLU A  27     -10.335  -9.901  -3.449  1.00  1.03           H  
ATOM    424 1HG  GLU A  27      -8.467 -10.292  -4.897  1.00  1.03           H  
ATOM    425 2HG  GLU A  27      -7.608 -11.203  -3.663  1.00  1.03           H  
ATOM    426  N   ALA A  28      -9.490  -7.149  -3.624  1.00  1.02           N  
ATOM    427  CA  ALA A  28      -9.409  -6.092  -4.610  1.00  1.02           C  
ATOM    428  C   ALA A  28      -8.250  -5.170  -4.270  1.00  1.02           C  
ATOM    429  O   ALA A  28      -7.506  -4.752  -5.155  1.00  1.02           O  
ATOM    430  CB  ALA A  28     -10.710  -5.314  -4.642  1.00  1.02           C  
ATOM    431  H   ALA A  28     -10.356  -7.281  -3.105  1.00  1.02           H  
ATOM    432  HA  ALA A  28      -9.226  -6.541  -5.587  1.00  1.02           H  
ATOM    433 1HB  ALA A  28     -10.647  -4.532  -5.392  1.00  1.02           H  
ATOM    434 2HB  ALA A  28     -11.531  -5.995  -4.887  1.00  1.02           H  
ATOM    435 3HB  ALA A  28     -10.889  -4.867  -3.668  1.00  1.02           H  
ATOM    436  N   LEU A  29      -8.070  -4.895  -2.976  1.00  1.00           N  
ATOM    437  CA  LEU A  29      -6.975  -4.068  -2.508  1.00  1.00           C  
ATOM    438  C   LEU A  29      -5.620  -4.755  -2.627  1.00  1.00           C  
ATOM    439  O   LEU A  29      -4.644  -4.129  -3.049  1.00  1.00           O  
ATOM    440  CB  LEU A  29      -7.235  -3.663  -1.070  1.00  1.00           C  
ATOM    441  CG  LEU A  29      -8.374  -2.674  -0.884  1.00  1.00           C  
ATOM    442  CD1 LEU A  29      -8.629  -2.492   0.587  1.00  1.00           C  
ATOM    443  CD2 LEU A  29      -8.013  -1.358  -1.553  1.00  1.00           C  
ATOM    444  H   LEU A  29      -8.743  -5.250  -2.295  1.00  1.00           H  
ATOM    445  HA  LEU A  29      -6.957  -3.166  -3.113  1.00  1.00           H  
ATOM    446 1HB  LEU A  29      -7.494  -4.564  -0.508  1.00  1.00           H  
ATOM    447 2HB  LEU A  29      -6.348  -3.259  -0.656  1.00  1.00           H  
ATOM    448  HG  LEU A  29      -9.281  -3.065  -1.340  1.00  1.00           H  
ATOM    449 1HD1 LEU A  29      -9.456  -1.792   0.731  1.00  1.00           H  
ATOM    450 2HD1 LEU A  29      -8.891  -3.457   1.024  1.00  1.00           H  
ATOM    451 3HD1 LEU A  29      -7.734  -2.104   1.067  1.00  1.00           H  
ATOM    452 1HD2 LEU A  29      -8.831  -0.662  -1.411  1.00  1.00           H  
ATOM    453 2HD2 LEU A  29      -7.118  -0.951  -1.104  1.00  1.00           H  
ATOM    454 3HD2 LEU A  29      -7.846  -1.521  -2.618  1.00  1.00           H  
ATOM    455  N   ARG A  30      -5.538  -6.057  -2.315  1.00  0.98           N  
ATOM    456  CA  ARG A  30      -4.248  -6.723  -2.472  1.00  0.98           C  
ATOM    457  C   ARG A  30      -3.843  -6.707  -3.941  1.00  0.98           C  
ATOM    458  O   ARG A  30      -2.677  -6.461  -4.280  1.00  0.98           O  
ATOM    459  CB  ARG A  30      -4.291  -8.172  -1.994  1.00  0.98           C  
ATOM    460  CG  ARG A  30      -4.388  -8.372  -0.474  1.00  0.98           C  
ATOM    461  CD  ARG A  30      -4.109  -9.780  -0.068  1.00  0.98           C  
ATOM    462  NE  ARG A  30      -5.097 -10.734  -0.572  1.00  0.98           N  
ATOM    463  CZ  ARG A  30      -6.241 -11.084   0.061  1.00  0.98           C  
ATOM    464  NH1 ARG A  30      -6.553 -10.558   1.224  1.00  0.98           N  
ATOM    465  NH2 ARG A  30      -7.046 -11.978  -0.487  1.00  0.98           N  
ATOM    466  H   ARG A  30      -6.341  -6.569  -1.942  1.00  0.98           H  
ATOM    467  HA  ARG A  30      -3.501  -6.180  -1.893  1.00  0.98           H  
ATOM    468 1HB  ARG A  30      -5.157  -8.665  -2.442  1.00  0.98           H  
ATOM    469 2HB  ARG A  30      -3.403  -8.694  -2.344  1.00  0.98           H  
ATOM    470 1HG  ARG A  30      -3.682  -7.734   0.025  1.00  0.98           H  
ATOM    471 2HG  ARG A  30      -5.375  -8.125  -0.138  1.00  0.98           H  
ATOM    472 1HD  ARG A  30      -3.131 -10.075  -0.446  1.00  0.98           H  
ATOM    473 2HD  ARG A  30      -4.105  -9.842   1.020  1.00  0.98           H  
ATOM    474  HE  ARG A  30      -4.906 -11.172  -1.462  1.00  0.98           H  
ATOM    475 1HH1 ARG A  30      -5.944  -9.875   1.650  1.00  0.98           H  
ATOM    476 2HH1 ARG A  30      -7.393 -10.859   1.695  1.00  0.98           H  
ATOM    477 1HH2 ARG A  30      -6.800 -12.403  -1.373  1.00  0.98           H  
ATOM    478 2HH2 ARG A  30      -7.897 -12.247  -0.018  1.00  0.98           H  
ATOM    479  N   LEU A  31      -4.822  -6.940  -4.816  1.00  0.95           N  
ATOM    480  CA  LEU A  31      -4.570  -6.940  -6.239  1.00  0.95           C  
ATOM    481  C   LEU A  31      -4.264  -5.544  -6.739  1.00  0.95           C  
ATOM    482  O   LEU A  31      -3.376  -5.381  -7.566  1.00  0.95           O  
ATOM    483  CB  LEU A  31      -5.762  -7.513  -6.986  1.00  0.95           C  
ATOM    484  CG  LEU A  31      -6.008  -8.988  -6.788  1.00  0.95           C  
ATOM    485  CD1 LEU A  31      -7.332  -9.364  -7.456  1.00  0.95           C  
ATOM    486  CD2 LEU A  31      -4.832  -9.756  -7.364  1.00  0.95           C  
ATOM    487  H   LEU A  31      -5.764  -7.142  -4.480  1.00  0.95           H  
ATOM    488  HA  LEU A  31      -3.709  -7.573  -6.433  1.00  0.95           H  
ATOM    489 1HB  LEU A  31      -6.654  -6.987  -6.645  1.00  0.95           H  
ATOM    490 2HB  LEU A  31      -5.619  -7.340  -8.048  1.00  0.95           H  
ATOM    491  HG  LEU A  31      -6.093  -9.211  -5.726  1.00  0.95           H  
ATOM    492 1HD1 LEU A  31      -7.525 -10.430  -7.314  1.00  0.95           H  
ATOM    493 2HD1 LEU A  31      -8.144  -8.787  -7.003  1.00  0.95           H  
ATOM    494 3HD1 LEU A  31      -7.284  -9.140  -8.517  1.00  0.95           H  
ATOM    495 1HD2 LEU A  31      -4.994 -10.819  -7.219  1.00  0.95           H  
ATOM    496 2HD2 LEU A  31      -4.738  -9.540  -8.428  1.00  0.95           H  
ATOM    497 3HD2 LEU A  31      -3.918  -9.458  -6.853  1.00  0.95           H  
ATOM    498  N   ALA A  32      -4.958  -4.529  -6.220  1.00  0.93           N  
ATOM    499  CA  ALA A  32      -4.716  -3.159  -6.639  1.00  0.93           C  
ATOM    500  C   ALA A  32      -3.279  -2.767  -6.358  1.00  0.93           C  
ATOM    501  O   ALA A  32      -2.623  -2.114  -7.179  1.00  0.93           O  
ATOM    502  CB  ALA A  32      -5.640  -2.235  -5.891  1.00  0.93           C  
ATOM    503  H   ALA A  32      -5.705  -4.707  -5.553  1.00  0.93           H  
ATOM    504  HA  ALA A  32      -4.898  -3.085  -7.711  1.00  0.93           H  
ATOM    505 1HB  ALA A  32      -5.464  -1.225  -6.200  1.00  0.93           H  
ATOM    506 2HB  ALA A  32      -6.670  -2.508  -6.092  1.00  0.93           H  
ATOM    507 3HB  ALA A  32      -5.447  -2.321  -4.828  1.00  0.93           H  
ATOM    508  N   LYS A  33      -2.782  -3.191  -5.194  1.00  0.91           N  
ATOM    509  CA  LYS A  33      -1.410  -2.929  -4.809  1.00  0.91           C  
ATOM    510  C   LYS A  33      -0.494  -3.588  -5.820  1.00  0.91           C  
ATOM    511  O   LYS A  33       0.417  -2.946  -6.352  1.00  0.91           O  
ATOM    512  CB  LYS A  33      -1.140  -3.455  -3.398  1.00  0.91           C  
ATOM    513  CG  LYS A  33       0.276  -3.239  -2.856  1.00  0.91           C  
ATOM    514  CD  LYS A  33       1.165  -4.503  -3.038  1.00  0.91           C  
ATOM    515  CE  LYS A  33       0.643  -5.686  -2.203  1.00  0.91           C  
ATOM    516  NZ  LYS A  33       1.479  -6.922  -2.350  1.00  0.91           N  
ATOM    517  H   LYS A  33      -3.387  -3.702  -4.548  1.00  0.91           H  
ATOM    518  HA  LYS A  33      -1.235  -1.854  -4.831  1.00  0.91           H  
ATOM    519 1HB  LYS A  33      -1.836  -2.994  -2.702  1.00  0.91           H  
ATOM    520 2HB  LYS A  33      -1.338  -4.522  -3.371  1.00  0.91           H  
ATOM    521 1HG  LYS A  33       0.720  -2.399  -3.372  1.00  0.91           H  
ATOM    522 2HG  LYS A  33       0.229  -2.993  -1.805  1.00  0.91           H  
ATOM    523 1HD  LYS A  33       1.194  -4.791  -4.086  1.00  0.91           H  
ATOM    524 2HD  LYS A  33       2.188  -4.279  -2.715  1.00  0.91           H  
ATOM    525 1HE  LYS A  33       0.644  -5.408  -1.162  1.00  0.91           H  
ATOM    526 2HE  LYS A  33      -0.381  -5.910  -2.517  1.00  0.91           H  
ATOM    527 1HZ  LYS A  33       1.097  -7.656  -1.783  1.00  0.91           H  
ATOM    528 2HZ  LYS A  33       1.509  -7.219  -3.308  1.00  0.91           H  
ATOM    529 3HZ  LYS A  33       2.426  -6.713  -2.026  1.00  0.91           H  
ATOM    530  N   ALA A  34      -0.775  -4.864  -6.126  1.00  0.88           N  
ATOM    531  CA  ALA A  34       0.020  -5.610  -7.086  1.00  0.88           C  
ATOM    532  C   ALA A  34       0.003  -4.939  -8.449  1.00  0.88           C  
ATOM    533  O   ALA A  34       1.026  -4.908  -9.129  1.00  0.88           O  
ATOM    534  CB  ALA A  34      -0.494  -7.031  -7.212  1.00  0.88           C  
ATOM    535  H   ALA A  34      -1.548  -5.337  -5.653  1.00  0.88           H  
ATOM    536  HA  ALA A  34       1.047  -5.631  -6.728  1.00  0.88           H  
ATOM    537 1HB  ALA A  34       0.130  -7.581  -7.914  1.00  0.88           H  
ATOM    538 2HB  ALA A  34      -0.465  -7.516  -6.237  1.00  0.88           H  
ATOM    539 3HB  ALA A  34      -1.514  -7.019  -7.574  1.00  0.88           H  
ATOM    540  N   VAL A  35      -1.131  -4.360  -8.850  1.00  0.86           N  
ATOM    541  CA  VAL A  35      -1.172  -3.695 -10.143  1.00  0.86           C  
ATOM    542  C   VAL A  35      -0.205  -2.533 -10.126  1.00  0.86           C  
ATOM    543  O   VAL A  35       0.629  -2.401 -11.016  1.00  0.86           O  
ATOM    544  CB  VAL A  35      -2.583  -3.144 -10.481  1.00  0.86           C  
ATOM    545  CG1 VAL A  35      -2.525  -2.280 -11.741  1.00  0.86           C  
ATOM    546  CG2 VAL A  35      -3.557  -4.275 -10.711  1.00  0.86           C  
ATOM    547  H   VAL A  35      -1.965  -4.421  -8.269  1.00  0.86           H  
ATOM    548  HA  VAL A  35      -0.868  -4.402 -10.914  1.00  0.86           H  
ATOM    549  HB  VAL A  35      -2.927  -2.521  -9.659  1.00  0.86           H  
ATOM    550 1HG1 VAL A  35      -3.516  -1.892 -11.953  1.00  0.86           H  
ATOM    551 2HG1 VAL A  35      -1.835  -1.449 -11.584  1.00  0.86           H  
ATOM    552 3HG1 VAL A  35      -2.184  -2.881 -12.583  1.00  0.86           H  
ATOM    553 1HG2 VAL A  35      -4.534  -3.862 -10.939  1.00  0.86           H  
ATOM    554 2HG2 VAL A  35      -3.213  -4.873 -11.535  1.00  0.86           H  
ATOM    555 3HG2 VAL A  35      -3.627  -4.887  -9.839  1.00  0.86           H  
ATOM    556  N   ALA A  36      -0.258  -1.716  -9.078  1.00  0.85           N  
ATOM    557  CA  ALA A  36       0.633  -0.573  -9.013  1.00  0.85           C  
ATOM    558  C   ALA A  36       2.112  -0.985  -9.033  1.00  0.85           C  
ATOM    559  O   ALA A  36       2.922  -0.409  -9.764  1.00  0.85           O  
ATOM    560  CB  ALA A  36       0.334   0.215  -7.749  1.00  0.85           C  
ATOM    561  H   ALA A  36      -0.950  -1.879  -8.342  1.00  0.85           H  
ATOM    562  HA  ALA A  36       0.448   0.050  -9.886  1.00  0.85           H  
ATOM    563 1HB  ALA A  36       0.973   1.085  -7.708  1.00  0.85           H  
ATOM    564 2HB  ALA A  36      -0.710   0.528  -7.753  1.00  0.85           H  
ATOM    565 3HB  ALA A  36       0.518  -0.411  -6.876  1.00  0.85           H  
ATOM    566  N   TRP A  37       2.477  -2.034  -8.305  1.00  0.85           N  
ATOM    567  CA  TRP A  37       3.890  -2.414  -8.271  1.00  0.85           C  
ATOM    568  C   TRP A  37       4.373  -3.150  -9.519  1.00  0.85           C  
ATOM    569  O   TRP A  37       5.463  -2.856 -10.047  1.00  0.85           O  
ATOM    570  CB  TRP A  37       4.136  -3.249  -7.016  1.00  0.85           C  
ATOM    571  CG  TRP A  37       4.269  -2.392  -5.796  1.00  0.85           C  
ATOM    572  CD1 TRP A  37       3.316  -2.100  -4.893  1.00  0.85           C  
ATOM    573  CD2 TRP A  37       5.467  -1.749  -5.331  1.00  0.85           C  
ATOM    574  NE1 TRP A  37       3.825  -1.288  -3.912  1.00  0.85           N  
ATOM    575  CE2 TRP A  37       5.144  -1.067  -4.170  1.00  0.85           C  
ATOM    576  CE3 TRP A  37       6.749  -1.706  -5.797  1.00  0.85           C  
ATOM    577  CZ2 TRP A  37       6.087  -0.327  -3.469  1.00  0.85           C  
ATOM    578  CZ3 TRP A  37       7.691  -0.984  -5.119  1.00  0.85           C  
ATOM    579  CH2 TRP A  37       7.379  -0.303  -3.986  1.00  0.85           C  
ATOM    580  H   TRP A  37       1.783  -2.521  -7.731  1.00  0.85           H  
ATOM    581  HA  TRP A  37       4.473  -1.499  -8.177  1.00  0.85           H  
ATOM    582 1HB  TRP A  37       3.300  -3.938  -6.869  1.00  0.85           H  
ATOM    583 2HB  TRP A  37       5.046  -3.843  -7.133  1.00  0.85           H  
ATOM    584  HD1 TRP A  37       2.300  -2.447  -4.949  1.00  0.85           H  
ATOM    585  HE1 TRP A  37       3.316  -0.925  -3.129  1.00  0.85           H  
ATOM    586  HE3 TRP A  37       7.003  -2.243  -6.691  1.00  0.85           H  
ATOM    587  HZ2 TRP A  37       5.842   0.215  -2.555  1.00  0.85           H  
ATOM    588  HZ3 TRP A  37       8.686  -0.970  -5.518  1.00  0.85           H  
ATOM    589  HH2 TRP A  37       8.151   0.261  -3.490  1.00  0.85           H  
ATOM    590  N   GLU A  38       3.542  -4.032 -10.060  1.00  0.87           N  
ATOM    591  CA  GLU A  38       3.958  -4.789 -11.219  1.00  0.87           C  
ATOM    592  C   GLU A  38       4.015  -3.893 -12.442  1.00  0.87           C  
ATOM    593  O   GLU A  38       4.936  -3.998 -13.246  1.00  0.87           O  
ATOM    594  CB  GLU A  38       3.015  -5.957 -11.483  1.00  0.87           C  
ATOM    595  CG  GLU A  38       3.462  -6.865 -12.630  1.00  0.87           C  
ATOM    596  CD  GLU A  38       4.762  -7.614 -12.344  1.00  0.87           C  
ATOM    597  OE1 GLU A  38       5.078  -7.771 -11.187  1.00  0.87           O  
ATOM    598  OE2 GLU A  38       5.443  -8.016 -13.277  1.00  0.87           O  
ATOM    599  H   GLU A  38       2.633  -4.224  -9.641  1.00  0.87           H  
ATOM    600  HA  GLU A  38       4.950  -5.186 -11.030  1.00  0.87           H  
ATOM    601 1HB  GLU A  38       2.914  -6.559 -10.581  1.00  0.87           H  
ATOM    602 2HB  GLU A  38       2.022  -5.568 -11.728  1.00  0.87           H  
ATOM    603 1HG  GLU A  38       2.671  -7.581 -12.854  1.00  0.87           H  
ATOM    604 2HG  GLU A  38       3.599  -6.230 -13.497  1.00  0.87           H  
ATOM    605  N   GLU A  39       3.035  -3.000 -12.589  1.00  0.92           N  
ATOM    606  CA  GLU A  39       2.994  -2.131 -13.752  1.00  0.92           C  
ATOM    607  C   GLU A  39       4.064  -1.059 -13.740  1.00  0.92           C  
ATOM    608  O   GLU A  39       4.606  -0.726 -14.789  1.00  0.92           O  
ATOM    609  CB  GLU A  39       1.633  -1.435 -13.849  1.00  0.92           C  
ATOM    610  CG  GLU A  39       0.475  -2.358 -14.173  1.00  0.92           C  
ATOM    611  CD  GLU A  39       0.537  -2.919 -15.542  1.00  0.92           C  
ATOM    612  OE1 GLU A  39       0.594  -2.153 -16.454  1.00  0.92           O  
ATOM    613  OE2 GLU A  39       0.573  -4.109 -15.710  1.00  0.92           O  
ATOM    614  H   GLU A  39       2.284  -2.923 -11.901  1.00  0.92           H  
ATOM    615  HA  GLU A  39       3.140  -2.746 -14.640  1.00  0.92           H  
ATOM    616 1HB  GLU A  39       1.414  -0.927 -12.911  1.00  0.92           H  
ATOM    617 2HB  GLU A  39       1.677  -0.676 -14.622  1.00  0.92           H  
ATOM    618 1HG  GLU A  39       0.475  -3.170 -13.455  1.00  0.92           H  
ATOM    619 2HG  GLU A  39      -0.456  -1.804 -14.056  1.00  0.92           H  
ATOM    620  N   THR A  40       4.400  -0.524 -12.564  1.00  0.99           N  
ATOM    621  CA  THR A  40       5.286   0.619 -12.570  1.00  0.99           C  
ATOM    622  C   THR A  40       6.759   0.359 -12.254  1.00  0.99           C  
ATOM    623  O   THR A  40       7.607   1.193 -12.576  1.00  0.99           O  
ATOM    624  CB  THR A  40       4.698   1.652 -11.636  1.00  0.99           C  
ATOM    625  OG1 THR A  40       4.689   1.183 -10.305  1.00  0.99           O  
ATOM    626  CG2 THR A  40       3.239   1.854 -12.071  1.00  0.99           C  
ATOM    627  H   THR A  40       3.964  -0.824 -11.689  1.00  0.99           H  
ATOM    628  HA  THR A  40       5.252   1.047 -13.563  1.00  0.99           H  
ATOM    629  HB  THR A  40       5.250   2.556 -11.690  1.00  0.99           H  
ATOM    630  HG1 THR A  40       4.210   0.338 -10.268  1.00  0.99           H  
ATOM    631 1HG2 THR A  40       2.761   2.575 -11.441  1.00  0.99           H  
ATOM    632 2HG2 THR A  40       3.210   2.198 -13.106  1.00  0.99           H  
ATOM    633 3HG2 THR A  40       2.707   0.914 -11.994  1.00  0.99           H  
ATOM    634  N   VAL A  41       7.091  -0.773 -11.639  1.00  1.11           N  
ATOM    635  CA  VAL A  41       8.497  -1.045 -11.356  1.00  1.11           C  
ATOM    636  C   VAL A  41       8.899  -2.512 -11.562  1.00  1.11           C  
ATOM    637  O   VAL A  41      10.079  -2.796 -11.752  1.00  1.11           O  
ATOM    638  CB  VAL A  41       8.870  -0.547  -9.945  1.00  1.11           C  
ATOM    639  CG1 VAL A  41       8.183  -1.324  -8.914  1.00  1.11           C  
ATOM    640  CG2 VAL A  41      10.349  -0.663  -9.740  1.00  1.11           C  
ATOM    641  H   VAL A  41       6.383  -1.441 -11.343  1.00  1.11           H  
ATOM    642  HA  VAL A  41       9.091  -0.457 -12.054  1.00  1.11           H  
ATOM    643  HB  VAL A  41       8.571   0.492  -9.849  1.00  1.11           H  
ATOM    644 1HG1 VAL A  41       8.476  -0.943  -7.951  1.00  1.11           H  
ATOM    645 2HG1 VAL A  41       7.105  -1.229  -9.040  1.00  1.11           H  
ATOM    646 3HG1 VAL A  41       8.457  -2.336  -8.985  1.00  1.11           H  
ATOM    647 1HG2 VAL A  41      10.601  -0.310  -8.747  1.00  1.11           H  
ATOM    648 2HG2 VAL A  41      10.636  -1.693  -9.839  1.00  1.11           H  
ATOM    649 3HG2 VAL A  41      10.870  -0.067 -10.488  1.00  1.11           H  
ATOM    650  N   GLU A  42       7.921  -3.433 -11.551  1.00  1.26           N  
ATOM    651  CA  GLU A  42       8.133  -4.889 -11.699  1.00  1.26           C  
ATOM    652  C   GLU A  42       9.023  -5.461 -10.593  1.00  1.26           C  
ATOM    653  O   GLU A  42       9.786  -6.406 -10.806  1.00  1.26           O  
ATOM    654  CB  GLU A  42       8.764  -5.229 -13.068  1.00  1.26           C  
ATOM    655  CG  GLU A  42       7.933  -4.828 -14.302  1.00  1.26           C  
ATOM    656  CD  GLU A  42       8.574  -5.238 -15.634  1.00  1.26           C  
ATOM    657  OE1 GLU A  42       9.650  -5.793 -15.614  1.00  1.26           O  
ATOM    658  OE2 GLU A  42       7.980  -4.993 -16.664  1.00  1.26           O  
ATOM    659  H   GLU A  42       6.966  -3.130 -11.373  1.00  1.26           H  
ATOM    660  HA  GLU A  42       7.162  -5.382 -11.640  1.00  1.26           H  
ATOM    661 1HB  GLU A  42       9.745  -4.775 -13.159  1.00  1.26           H  
ATOM    662 2HB  GLU A  42       8.907  -6.308 -13.127  1.00  1.26           H  
ATOM    663 1HG  GLU A  42       6.957  -5.312 -14.226  1.00  1.26           H  
ATOM    664 2HG  GLU A  42       7.771  -3.749 -14.290  1.00  1.26           H  
ATOM    665  N   VAL A  43       8.903  -4.871  -9.414  1.00  1.46           N  
ATOM    666  CA  VAL A  43       9.639  -5.235  -8.215  1.00  1.46           C  
ATOM    667  C   VAL A  43       8.691  -5.338  -7.005  1.00  1.46           C  
ATOM    668  O   VAL A  43       7.833  -4.479  -6.850  1.00  1.46           O  
ATOM    669  CB  VAL A  43      10.734  -4.176  -7.939  1.00  1.46           C  
ATOM    670  CG1 VAL A  43      11.427  -4.478  -6.711  1.00  1.46           C  
ATOM    671  CG2 VAL A  43      11.749  -4.161  -9.050  1.00  1.46           C  
ATOM    672  H   VAL A  43       8.237  -4.114  -9.364  1.00  1.46           H  
ATOM    673  HA  VAL A  43      10.143  -6.171  -8.412  1.00  1.46           H  
ATOM    674  HB  VAL A  43      10.275  -3.205  -7.835  1.00  1.46           H  
ATOM    675 1HG1 VAL A  43      12.174  -3.731  -6.530  1.00  1.46           H  
ATOM    676 2HG1 VAL A  43      10.721  -4.474  -5.903  1.00  1.46           H  
ATOM    677 3HG1 VAL A  43      11.902  -5.450  -6.784  1.00  1.46           H  
ATOM    678 1HG2 VAL A  43      12.510  -3.413  -8.835  1.00  1.46           H  
ATOM    679 2HG2 VAL A  43      12.213  -5.143  -9.126  1.00  1.46           H  
ATOM    680 3HG2 VAL A  43      11.283  -3.926  -9.986  1.00  1.46           H  
ATOM    681  N   PRO A  44       8.777  -6.384  -6.152  1.00  1.71           N  
ATOM    682  CA  PRO A  44       8.012  -6.511  -4.913  1.00  1.71           C  
ATOM    683  C   PRO A  44       8.305  -5.334  -3.987  1.00  1.71           C  
ATOM    684  O   PRO A  44       9.441  -4.875  -3.890  1.00  1.71           O  
ATOM    685  CB  PRO A  44       8.536  -7.828  -4.325  1.00  1.71           C  
ATOM    686  CG  PRO A  44       9.017  -8.616  -5.528  1.00  1.71           C  
ATOM    687  CD  PRO A  44       9.587  -7.576  -6.481  1.00  1.71           C  
ATOM    688  HA  PRO A  44       6.941  -6.570  -5.137  1.00  1.71           H  
ATOM    689 1HB  PRO A  44       9.335  -7.626  -3.599  1.00  1.71           H  
ATOM    690 2HB  PRO A  44       7.724  -8.332  -3.775  1.00  1.71           H  
ATOM    691 1HG  PRO A  44       9.767  -9.361  -5.215  1.00  1.71           H  
ATOM    692 2HG  PRO A  44       8.180  -9.177  -5.967  1.00  1.71           H  
ATOM    693 1HD  PRO A  44      10.653  -7.401  -6.284  1.00  1.71           H  
ATOM    694 2HD  PRO A  44       9.392  -7.931  -7.504  1.00  1.71           H  
ATOM    695  N   GLU A  45       7.301  -4.909  -3.234  1.00  1.97           N  
ATOM    696  CA  GLU A  45       7.435  -3.767  -2.329  1.00  1.97           C  
ATOM    697  C   GLU A  45       8.490  -3.934  -1.220  1.00  1.97           C  
ATOM    698  O   GLU A  45       9.005  -2.936  -0.688  1.00  1.97           O  
ATOM    699  CB  GLU A  45       6.058  -3.471  -1.724  1.00  1.97           C  
ATOM    700  CG  GLU A  45       5.475  -4.561  -0.828  1.00  1.97           C  
ATOM    701  CD  GLU A  45       4.772  -5.652  -1.599  1.00  1.97           C  
ATOM    702  OE1 GLU A  45       5.156  -5.921  -2.708  1.00  1.97           O  
ATOM    703  OE2 GLU A  45       3.822  -6.204  -1.088  1.00  1.97           O  
ATOM    704  H   GLU A  45       6.396  -5.343  -3.334  1.00  1.97           H  
ATOM    705  HA  GLU A  45       7.735  -2.914  -2.929  1.00  1.97           H  
ATOM    706 1HB  GLU A  45       6.097  -2.544  -1.155  1.00  1.97           H  
ATOM    707 2HB  GLU A  45       5.345  -3.334  -2.527  1.00  1.97           H  
ATOM    708 1HG  GLU A  45       6.253  -5.005  -0.216  1.00  1.97           H  
ATOM    709 2HG  GLU A  45       4.759  -4.097  -0.153  1.00  1.97           H  
ATOM    710  N   ASP A  46       8.825  -5.192  -0.897  1.00  2.21           N  
ATOM    711  CA  ASP A  46       9.813  -5.512   0.131  1.00  2.21           C  
ATOM    712  C   ASP A  46      11.256  -5.484  -0.384  1.00  2.21           C  
ATOM    713  O   ASP A  46      12.201  -5.570   0.402  1.00  2.21           O  
ATOM    714  CB  ASP A  46       9.536  -6.898   0.727  1.00  2.21           C  
ATOM    715  CG  ASP A  46       8.263  -6.969   1.564  1.00  2.21           C  
ATOM    716  OD1 ASP A  46       7.839  -5.963   2.081  1.00  2.21           O  
ATOM    717  OD2 ASP A  46       7.729  -8.044   1.679  1.00  2.21           O  
ATOM    718  H   ASP A  46       8.355  -5.941  -1.386  1.00  2.21           H  
ATOM    719  HA  ASP A  46       9.724  -4.771   0.925  1.00  2.21           H  
ATOM    720 1HB  ASP A  46       9.459  -7.624  -0.082  1.00  2.21           H  
ATOM    721 2HB  ASP A  46      10.378  -7.194   1.351  1.00  2.21           H  
ATOM    722  N   PHE A  47      11.437  -5.423  -1.699  1.00  2.41           N  
ATOM    723  CA  PHE A  47      12.779  -5.396  -2.258  1.00  2.41           C  
ATOM    724  C   PHE A  47      13.357  -4.011  -1.986  1.00  2.41           C  
ATOM    725  O   PHE A  47      12.655  -3.027  -2.204  1.00  2.41           O  
ATOM    726  CB  PHE A  47      12.732  -5.610  -3.748  1.00  2.41           C  
ATOM    727  CG  PHE A  47      14.055  -5.701  -4.405  1.00  2.41           C  
ATOM    728  CD1 PHE A  47      14.792  -6.868  -4.355  1.00  2.41           C  
ATOM    729  CD2 PHE A  47      14.581  -4.616  -5.060  1.00  2.41           C  
ATOM    730  CE1 PHE A  47      16.029  -6.940  -4.960  1.00  2.41           C  
ATOM    731  CE2 PHE A  47      15.803  -4.673  -5.661  1.00  2.41           C  
ATOM    732  CZ  PHE A  47      16.534  -5.836  -5.616  1.00  2.41           C  
ATOM    733  H   PHE A  47      10.641  -5.336  -2.334  1.00  2.41           H  
ATOM    734  HA  PHE A  47      13.364  -6.182  -1.800  1.00  2.41           H  
ATOM    735 1HB  PHE A  47      12.154  -6.505  -3.986  1.00  2.41           H  
ATOM    736 2HB  PHE A  47      12.212  -4.768  -4.163  1.00  2.41           H  
ATOM    737  HD1 PHE A  47      14.387  -7.733  -3.831  1.00  2.41           H  
ATOM    738  HD2 PHE A  47      14.015  -3.696  -5.087  1.00  2.41           H  
ATOM    739  HE1 PHE A  47      16.606  -7.865  -4.918  1.00  2.41           H  
ATOM    740  HE2 PHE A  47      16.196  -3.793  -6.168  1.00  2.41           H  
ATOM    741  HZ  PHE A  47      17.511  -5.884  -6.094  1.00  2.41           H  
ATOM    742  N   PRO A  48      14.586  -3.850  -1.487  1.00  2.53           N  
ATOM    743  CA  PRO A  48      15.163  -2.542  -1.284  1.00  2.53           C  
ATOM    744  C   PRO A  48      15.151  -1.726  -2.568  1.00  2.53           C  
ATOM    745  O   PRO A  48      15.715  -2.144  -3.579  1.00  2.53           O  
ATOM    746  CB  PRO A  48      16.598  -2.887  -0.866  1.00  2.53           C  
ATOM    747  CG  PRO A  48      16.481  -4.265  -0.232  1.00  2.53           C  
ATOM    748  CD  PRO A  48      15.425  -4.980  -1.058  1.00  2.53           C  
ATOM    749  HA  PRO A  48      14.616  -2.022  -0.483  1.00  2.53           H  
ATOM    750 1HB  PRO A  48      17.257  -2.876  -1.747  1.00  2.53           H  
ATOM    751 2HB  PRO A  48      16.980  -2.125  -0.171  1.00  2.53           H  
ATOM    752 1HG  PRO A  48      17.456  -4.778  -0.257  1.00  2.53           H  
ATOM    753 2HG  PRO A  48      16.197  -4.170   0.825  1.00  2.53           H  
ATOM    754 1HD  PRO A  48      15.866  -5.501  -1.918  1.00  2.53           H  
ATOM    755 2HD  PRO A  48      14.874  -5.649  -0.381  1.00  2.53           H  
ATOM    756  N   LEU A  49      14.589  -0.530  -2.498  1.00  2.54           N  
ATOM    757  CA  LEU A  49      14.565   0.381  -3.630  1.00  2.54           C  
ATOM    758  C   LEU A  49      14.845   1.803  -3.143  1.00  2.54           C  
ATOM    759  O   LEU A  49      14.351   2.168  -2.071  1.00  2.54           O  
ATOM    760  CB  LEU A  49      13.215   0.371  -4.354  1.00  2.54           C  
ATOM    761  CG  LEU A  49      12.826  -0.868  -5.119  1.00  2.54           C  
ATOM    762  CD1 LEU A  49      11.380  -0.721  -5.543  1.00  2.54           C  
ATOM    763  CD2 LEU A  49      13.757  -1.022  -6.317  1.00  2.54           C  
ATOM    764  H   LEU A  49      14.161  -0.250  -1.631  1.00  2.54           H  
ATOM    765  HA  LEU A  49      15.300   0.034  -4.335  1.00  2.54           H  
ATOM    766 1HB  LEU A  49      12.448   0.526  -3.632  1.00  2.54           H  
ATOM    767 2HB  LEU A  49      13.194   1.206  -5.050  1.00  2.54           H  
ATOM    768  HG  LEU A  49      12.897  -1.744  -4.479  1.00  2.54           H  
ATOM    769 1HD1 LEU A  49      11.066  -1.600  -6.091  1.00  2.54           H  
ATOM    770 2HD1 LEU A  49      10.766  -0.609  -4.650  1.00  2.54           H  
ATOM    771 3HD1 LEU A  49      11.269   0.157  -6.173  1.00  2.54           H  
ATOM    772 1HD2 LEU A  49      13.487  -1.901  -6.887  1.00  2.54           H  
ATOM    773 2HD2 LEU A  49      13.683  -0.149  -6.952  1.00  2.54           H  
ATOM    774 3HD2 LEU A  49      14.781  -1.125  -5.959  1.00  2.54           H  
ATOM    775  N   PRO A  50      15.593   2.620  -3.904  1.00  2.45           N  
ATOM    776  CA  PRO A  50      15.814   4.044  -3.702  1.00  2.45           C  
ATOM    777  C   PRO A  50      14.520   4.831  -3.765  1.00  2.45           C  
ATOM    778  O   PRO A  50      13.602   4.459  -4.501  1.00  2.45           O  
ATOM    779  CB  PRO A  50      16.722   4.427  -4.878  1.00  2.45           C  
ATOM    780  CG  PRO A  50      17.388   3.150  -5.298  1.00  2.45           C  
ATOM    781  CD  PRO A  50      16.377   2.065  -5.037  1.00  2.45           C  
ATOM    782  HA  PRO A  50      16.324   4.200  -2.737  1.00  2.45           H  
ATOM    783 1HB  PRO A  50      16.115   4.859  -5.682  1.00  2.45           H  
ATOM    784 2HB  PRO A  50      17.439   5.198  -4.567  1.00  2.45           H  
ATOM    785 1HG  PRO A  50      17.676   3.208  -6.359  1.00  2.45           H  
ATOM    786 2HG  PRO A  50      18.319   3.004  -4.726  1.00  2.45           H  
ATOM    787 1HD  PRO A  50      15.739   1.876  -5.913  1.00  2.45           H  
ATOM    788 2HD  PRO A  50      16.968   1.191  -4.736  1.00  2.45           H  
ATOM    789  N   ALA A  51      14.477   5.978  -3.083  1.00  2.31           N  
ATOM    790  CA  ALA A  51      13.337   6.903  -3.178  1.00  2.31           C  
ATOM    791  C   ALA A  51      13.160   7.351  -4.635  1.00  2.31           C  
ATOM    792  O   ALA A  51      12.048   7.581  -5.126  1.00  2.31           O  
ATOM    793  CB  ALA A  51      13.544   8.102  -2.281  1.00  2.31           C  
ATOM    794  H   ALA A  51      15.251   6.221  -2.478  1.00  2.31           H  
ATOM    795  HA  ALA A  51      12.440   6.380  -2.860  1.00  2.31           H  
ATOM    796 1HB  ALA A  51      12.673   8.764  -2.359  1.00  2.31           H  
ATOM    797 2HB  ALA A  51      13.654   7.772  -1.248  1.00  2.31           H  
ATOM    798 3HB  ALA A  51      14.439   8.640  -2.587  1.00  2.31           H  
ATOM    799  N   ALA A  52      14.282   7.385  -5.355  1.00  2.16           N  
ATOM    800  CA  ALA A  52      14.335   7.760  -6.760  1.00  2.16           C  
ATOM    801  C   ALA A  52      13.452   6.835  -7.597  1.00  2.16           C  
ATOM    802  O   ALA A  52      13.092   7.175  -8.721  1.00  2.16           O  
ATOM    803  CB  ALA A  52      15.763   7.709  -7.267  1.00  2.16           C  
ATOM    804  H   ALA A  52      15.148   7.160  -4.888  1.00  2.16           H  
ATOM    805  HA  ALA A  52      13.955   8.777  -6.857  1.00  2.16           H  
ATOM    806 1HB  ALA A  52      15.784   8.011  -8.312  1.00  2.16           H  
ATOM    807 2HB  ALA A  52      16.382   8.384  -6.678  1.00  2.16           H  
ATOM    808 3HB  ALA A  52      16.143   6.697  -7.178  1.00  2.16           H  
ATOM    809  N   VAL A  53      13.148   5.651  -7.071  1.00  2.02           N  
ATOM    810  CA  VAL A  53      12.285   4.699  -7.722  1.00  2.02           C  
ATOM    811  C   VAL A  53      10.925   4.704  -7.023  1.00  2.02           C  
ATOM    812  O   VAL A  53       9.891   4.863  -7.676  1.00  2.02           O  
ATOM    813  CB  VAL A  53      12.878   3.290  -7.643  1.00  2.02           C  
ATOM    814  CG1 VAL A  53      11.930   2.287  -8.263  1.00  2.02           C  
ATOM    815  CG2 VAL A  53      14.222   3.271  -8.310  1.00  2.02           C  
ATOM    816  H   VAL A  53      13.484   5.407  -6.147  1.00  2.02           H  
ATOM    817  HA  VAL A  53      12.163   4.985  -8.764  1.00  2.02           H  
ATOM    818  HB  VAL A  53      12.999   3.015  -6.596  1.00  2.02           H  
ATOM    819 1HG1 VAL A  53      12.353   1.297  -8.183  1.00  2.02           H  
ATOM    820 2HG1 VAL A  53      10.983   2.317  -7.742  1.00  2.02           H  
ATOM    821 3HG1 VAL A  53      11.778   2.526  -9.309  1.00  2.02           H  
ATOM    822 1HG2 VAL A  53      14.648   2.273  -8.236  1.00  2.02           H  
ATOM    823 2HG2 VAL A  53      14.111   3.545  -9.359  1.00  2.02           H  
ATOM    824 3HG2 VAL A  53      14.879   3.985  -7.814  1.00  2.02           H  
ATOM    825  N   ARG A  54      10.924   4.577  -5.687  1.00  1.88           N  
ATOM    826  CA  ARG A  54       9.674   4.479  -4.924  1.00  1.88           C  
ATOM    827  C   ARG A  54       8.755   5.699  -5.072  1.00  1.88           C  
ATOM    828  O   ARG A  54       7.532   5.554  -5.122  1.00  1.88           O  
ATOM    829  CB  ARG A  54       9.971   4.255  -3.460  1.00  1.88           C  
ATOM    830  CG  ARG A  54      10.529   2.880  -3.137  1.00  1.88           C  
ATOM    831  CD  ARG A  54      10.770   2.714  -1.674  1.00  1.88           C  
ATOM    832  NE  ARG A  54      11.380   1.427  -1.355  1.00  1.88           N  
ATOM    833  CZ  ARG A  54      10.690   0.251  -1.134  1.00  1.88           C  
ATOM    834  NH1 ARG A  54       9.384   0.193  -1.170  1.00  1.88           N  
ATOM    835  NH2 ARG A  54      11.305  -0.872  -0.874  1.00  1.88           N  
ATOM    836  H   ARG A  54      11.816   4.512  -5.197  1.00  1.88           H  
ATOM    837  HA  ARG A  54       9.139   3.607  -5.277  1.00  1.88           H  
ATOM    838 1HB  ARG A  54      10.689   4.987  -3.127  1.00  1.88           H  
ATOM    839 2HB  ARG A  54       9.063   4.401  -2.878  1.00  1.88           H  
ATOM    840 1HG  ARG A  54       9.841   2.109  -3.479  1.00  1.88           H  
ATOM    841 2HG  ARG A  54      11.487   2.770  -3.652  1.00  1.88           H  
ATOM    842 1HD  ARG A  54      11.448   3.500  -1.338  1.00  1.88           H  
ATOM    843 2HD  ARG A  54       9.829   2.788  -1.136  1.00  1.88           H  
ATOM    844  HE  ARG A  54      12.416   1.416  -1.345  1.00  1.88           H  
ATOM    845 1HH1 ARG A  54       8.833   1.017  -1.359  1.00  1.88           H  
ATOM    846 2HH1 ARG A  54       8.943  -0.736  -1.005  1.00  1.88           H  
ATOM    847 1HH2 ARG A  54      12.305  -0.914  -0.813  1.00  1.88           H  
ATOM    848 2HH2 ARG A  54      10.722  -1.719  -0.729  1.00  1.88           H  
ATOM    849  N   ASP A  55       9.328   6.901  -5.128  1.00  1.73           N  
ATOM    850  CA  ASP A  55       8.533   8.099  -5.354  1.00  1.73           C  
ATOM    851  C   ASP A  55       8.624   8.485  -6.829  1.00  1.73           C  
ATOM    852  O   ASP A  55       7.683   9.027  -7.409  1.00  1.73           O  
ATOM    853  CB  ASP A  55       8.975   9.245  -4.444  1.00  1.73           C  
ATOM    854  CG  ASP A  55       8.750   8.921  -2.956  1.00  1.73           C  
ATOM    855  OD1 ASP A  55       7.630   8.587  -2.608  1.00  1.73           O  
ATOM    856  OD2 ASP A  55       9.678   9.031  -2.186  1.00  1.73           O  
ATOM    857  H   ASP A  55      10.334   6.994  -5.039  1.00  1.73           H  
ATOM    858  HA  ASP A  55       7.491   7.877  -5.131  1.00  1.73           H  
ATOM    859 1HB  ASP A  55      10.038   9.442  -4.605  1.00  1.73           H  
ATOM    860 2HB  ASP A  55       8.428  10.150  -4.702  1.00  1.73           H  
ATOM    861  N   GLY A  56       9.775   8.200  -7.433  1.00  1.56           N  
ATOM    862  CA  GLY A  56      10.029   8.523  -8.837  1.00  1.56           C  
ATOM    863  C   GLY A  56       9.074   7.847  -9.831  1.00  1.56           C  
ATOM    864  O   GLY A  56       8.494   8.517 -10.690  1.00  1.56           O  
ATOM    865  H   GLY A  56      10.519   7.781  -6.876  1.00  1.56           H  
ATOM    866 1HA  GLY A  56       9.970   9.602  -8.963  1.00  1.56           H  
ATOM    867 2HA  GLY A  56      11.044   8.251  -9.087  1.00  1.56           H  
ATOM    868  N   VAL A  57       8.962   6.512  -9.765  1.00  1.41           N  
ATOM    869  CA  VAL A  57       8.095   5.786 -10.687  1.00  1.41           C  
ATOM    870  C   VAL A  57       7.052   4.885 -10.023  1.00  1.41           C  
ATOM    871  O   VAL A  57       6.014   4.616 -10.612  1.00  1.41           O  
ATOM    872  CB  VAL A  57       8.938   4.914 -11.652  1.00  1.41           C  
ATOM    873  CG1 VAL A  57       9.846   5.812 -12.491  1.00  1.41           C  
ATOM    874  CG2 VAL A  57       9.743   3.880 -10.876  1.00  1.41           C  
ATOM    875  H   VAL A  57       9.459   5.996  -9.048  1.00  1.41           H  
ATOM    876  HA  VAL A  57       7.556   6.520 -11.286  1.00  1.41           H  
ATOM    877  HB  VAL A  57       8.280   4.397 -12.330  1.00  1.41           H  
ATOM    878 1HG1 VAL A  57      10.416   5.201 -13.189  1.00  1.41           H  
ATOM    879 2HG1 VAL A  57       9.236   6.527 -13.046  1.00  1.41           H  
ATOM    880 3HG1 VAL A  57      10.533   6.351 -11.841  1.00  1.41           H  
ATOM    881 1HG2 VAL A  57      10.322   3.274 -11.571  1.00  1.41           H  
ATOM    882 2HG2 VAL A  57      10.409   4.392 -10.199  1.00  1.41           H  
ATOM    883 3HG2 VAL A  57       9.083   3.226 -10.312  1.00  1.41           H  
ATOM    884  N   VAL A  58       7.269   4.405  -8.811  1.00  1.27           N  
ATOM    885  CA  VAL A  58       6.275   3.453  -8.335  1.00  1.27           C  
ATOM    886  C   VAL A  58       4.920   4.123  -8.233  1.00  1.27           C  
ATOM    887  O   VAL A  58       4.781   5.193  -7.633  1.00  1.27           O  
ATOM    888  CB  VAL A  58       6.679   2.838  -6.998  1.00  1.27           C  
ATOM    889  CG1 VAL A  58       5.579   1.970  -6.455  1.00  1.27           C  
ATOM    890  CG2 VAL A  58       7.925   2.023  -7.214  1.00  1.27           C  
ATOM    891  H   VAL A  58       8.104   4.633  -8.278  1.00  1.27           H  
ATOM    892  HA  VAL A  58       6.213   2.642  -9.057  1.00  1.27           H  
ATOM    893  HB  VAL A  58       6.859   3.613  -6.293  1.00  1.27           H  
ATOM    894 1HG1 VAL A  58       5.882   1.560  -5.521  1.00  1.27           H  
ATOM    895 2HG1 VAL A  58       4.700   2.569  -6.304  1.00  1.27           H  
ATOM    896 3HG1 VAL A  58       5.357   1.163  -7.158  1.00  1.27           H  
ATOM    897 1HG2 VAL A  58       8.252   1.579  -6.283  1.00  1.27           H  
ATOM    898 2HG2 VAL A  58       7.691   1.259  -7.919  1.00  1.27           H  
ATOM    899 3HG2 VAL A  58       8.701   2.659  -7.607  1.00  1.27           H  
ATOM    900  N   GLY A  59       3.924   3.496  -8.836  1.00  1.16           N  
ATOM    901  CA  GLY A  59       2.606   4.077  -8.845  1.00  1.16           C  
ATOM    902  C   GLY A  59       1.920   3.805  -7.546  1.00  1.16           C  
ATOM    903  O   GLY A  59       2.393   3.009  -6.735  1.00  1.16           O  
ATOM    904  H   GLY A  59       4.108   2.624  -9.310  1.00  1.16           H  
ATOM    905 1HA  GLY A  59       2.684   5.153  -9.004  1.00  1.16           H  
ATOM    906 2HA  GLY A  59       2.017   3.670  -9.661  1.00  1.16           H  
ATOM    907  N   LYS A  60       0.791   4.437  -7.351  1.00  1.08           N  
ATOM    908  CA  LYS A  60       0.064   4.243  -6.107  1.00  1.08           C  
ATOM    909  C   LYS A  60      -1.386   3.991  -6.407  1.00  1.08           C  
ATOM    910  O   LYS A  60      -1.924   4.498  -7.389  1.00  1.08           O  
ATOM    911  CB  LYS A  60       0.212   5.472  -5.183  1.00  1.08           C  
ATOM    912  CG  LYS A  60       1.685   5.880  -4.853  1.00  1.08           C  
ATOM    913  CD  LYS A  60       2.394   4.877  -3.930  1.00  1.08           C  
ATOM    914  CE  LYS A  60       3.907   5.198  -3.778  1.00  1.08           C  
ATOM    915  NZ  LYS A  60       4.147   6.527  -3.120  1.00  1.08           N  
ATOM    916  H   LYS A  60       0.466   5.058  -8.094  1.00  1.08           H  
ATOM    917  HA  LYS A  60       0.452   3.364  -5.592  1.00  1.08           H  
ATOM    918 1HB  LYS A  60      -0.286   6.329  -5.618  1.00  1.08           H  
ATOM    919 2HB  LYS A  60      -0.289   5.260  -4.234  1.00  1.08           H  
ATOM    920 1HG  LYS A  60       2.260   5.983  -5.776  1.00  1.08           H  
ATOM    921 2HG  LYS A  60       1.670   6.852  -4.364  1.00  1.08           H  
ATOM    922 1HD  LYS A  60       1.924   4.899  -2.941  1.00  1.08           H  
ATOM    923 2HD  LYS A  60       2.290   3.872  -4.335  1.00  1.08           H  
ATOM    924 1HE  LYS A  60       4.369   4.418  -3.175  1.00  1.08           H  
ATOM    925 2HE  LYS A  60       4.376   5.201  -4.770  1.00  1.08           H  
ATOM    926 1HZ  LYS A  60       5.150   6.708  -3.028  1.00  1.08           H  
ATOM    927 2HZ  LYS A  60       3.731   7.251  -3.687  1.00  1.08           H  
ATOM    928 3HZ  LYS A  60       3.729   6.531  -2.204  1.00  1.08           H  
ATOM    929  N   VAL A  61      -2.057   3.247  -5.563  1.00  1.02           N  
ATOM    930  CA  VAL A  61      -3.472   3.103  -5.795  1.00  1.02           C  
ATOM    931  C   VAL A  61      -4.136   4.306  -5.158  1.00  1.02           C  
ATOM    932  O   VAL A  61      -4.038   4.506  -3.950  1.00  1.02           O  
ATOM    933  CB  VAL A  61      -3.983   1.824  -5.168  1.00  1.02           C  
ATOM    934  CG1 VAL A  61      -5.470   1.705  -5.400  1.00  1.02           C  
ATOM    935  CG2 VAL A  61      -3.199   0.649  -5.718  1.00  1.02           C  
ATOM    936  H   VAL A  61      -1.623   2.805  -4.755  1.00  1.02           H  
ATOM    937  HA  VAL A  61      -3.678   3.086  -6.860  1.00  1.02           H  
ATOM    938  HB  VAL A  61      -3.841   1.880  -4.114  1.00  1.02           H  
ATOM    939 1HG1 VAL A  61      -5.850   0.801  -4.933  1.00  1.02           H  
ATOM    940 2HG1 VAL A  61      -5.977   2.568  -4.976  1.00  1.02           H  
ATOM    941 3HG1 VAL A  61      -5.641   1.676  -6.469  1.00  1.02           H  
ATOM    942 1HG2 VAL A  61      -3.544  -0.248  -5.244  1.00  1.02           H  
ATOM    943 2HG2 VAL A  61      -3.335   0.570  -6.781  1.00  1.02           H  
ATOM    944 3HG2 VAL A  61      -2.140   0.785  -5.498  1.00  1.02           H  
ATOM    945  N   GLY A  62      -4.782   5.134  -5.960  1.00  1.00           N  
ATOM    946  CA  GLY A  62      -5.388   6.351  -5.435  1.00  1.00           C  
ATOM    947  C   GLY A  62      -6.738   6.073  -4.790  1.00  1.00           C  
ATOM    948  O   GLY A  62      -7.167   6.786  -3.883  1.00  1.00           O  
ATOM    949  H   GLY A  62      -4.862   4.899  -6.941  1.00  1.00           H  
ATOM    950 1HA  GLY A  62      -4.719   6.812  -4.711  1.00  1.00           H  
ATOM    951 2HA  GLY A  62      -5.514   7.063  -6.249  1.00  1.00           H  
ATOM    952  N   LYS A  63      -7.421   5.042  -5.282  1.00  1.00           N  
ATOM    953  CA  LYS A  63      -8.758   4.728  -4.772  1.00  1.00           C  
ATOM    954  C   LYS A  63      -9.262   3.332  -5.164  1.00  1.00           C  
ATOM    955  O   LYS A  63      -8.899   2.796  -6.213  1.00  1.00           O  
ATOM    956  CB  LYS A  63      -9.767   5.803  -5.217  1.00  1.00           C  
ATOM    957  CG  LYS A  63     -11.169   5.594  -4.711  1.00  1.00           C  
ATOM    958  CD  LYS A  63     -12.040   6.797  -4.951  1.00  1.00           C  
ATOM    959  CE  LYS A  63     -12.394   6.932  -6.424  1.00  1.00           C  
ATOM    960  NZ  LYS A  63     -13.460   7.927  -6.633  1.00  1.00           N  
ATOM    961  H   LYS A  63      -7.001   4.514  -6.047  1.00  1.00           H  
ATOM    962  HA  LYS A  63      -8.707   4.756  -3.680  1.00  1.00           H  
ATOM    963 1HB  LYS A  63      -9.447   6.784  -4.870  1.00  1.00           H  
ATOM    964 2HB  LYS A  63      -9.805   5.838  -6.309  1.00  1.00           H  
ATOM    965 1HG  LYS A  63     -11.618   4.765  -5.252  1.00  1.00           H  
ATOM    966 2HG  LYS A  63     -11.163   5.365  -3.646  1.00  1.00           H  
ATOM    967 1HD  LYS A  63     -12.957   6.706  -4.368  1.00  1.00           H  
ATOM    968 2HD  LYS A  63     -11.514   7.695  -4.631  1.00  1.00           H  
ATOM    969 1HE  LYS A  63     -11.511   7.238  -6.976  1.00  1.00           H  
ATOM    970 2HE  LYS A  63     -12.733   5.967  -6.803  1.00  1.00           H  
ATOM    971 1HZ  LYS A  63     -13.681   7.986  -7.617  1.00  1.00           H  
ATOM    972 2HZ  LYS A  63     -14.289   7.601  -6.105  1.00  1.00           H  
ATOM    973 3HZ  LYS A  63     -13.170   8.825  -6.296  1.00  1.00           H  
ATOM    974  N   CYS A  64     -10.140   2.764  -4.325  1.00  1.04           N  
ATOM    975  CA  CYS A  64     -10.853   1.517  -4.639  1.00  1.04           C  
ATOM    976  C   CYS A  64     -12.322   1.598  -4.167  1.00  1.04           C  
ATOM    977  O   CYS A  64     -12.593   1.800  -2.975  1.00  1.04           O  
ATOM    978  CB  CYS A  64     -10.160   0.318  -3.974  1.00  1.04           C  
ATOM    979  SG  CYS A  64     -10.906  -1.311  -4.311  1.00  1.04           S  
ATOM    980  H   CYS A  64     -10.355   3.242  -3.464  1.00  1.04           H  
ATOM    981  HA  CYS A  64     -10.840   1.372  -5.713  1.00  1.04           H  
ATOM    982 1HB  CYS A  64      -9.117   0.281  -4.300  1.00  1.04           H  
ATOM    983 2HB  CYS A  64     -10.164   0.466  -2.904  1.00  1.04           H  
ATOM    984  HG  CYS A  64     -10.824  -1.216  -5.642  1.00  1.04           H  
ATOM    985  N   GLU A  65     -13.262   1.429  -5.111  1.00  1.10           N  
ATOM    986  CA  GLU A  65     -14.708   1.500  -4.831  1.00  1.10           C  
ATOM    987  C   GLU A  65     -15.457   0.321  -5.451  1.00  1.10           C  
ATOM    988  O   GLU A  65     -15.106  -0.117  -6.532  1.00  1.10           O  
ATOM    989  CB  GLU A  65     -15.319   2.781  -5.426  1.00  1.10           C  
ATOM    990  CG  GLU A  65     -14.891   4.100  -4.815  1.00  1.10           C  
ATOM    991  CD  GLU A  65     -15.568   5.302  -5.514  1.00  1.10           C  
ATOM    992  OE1 GLU A  65     -16.270   5.081  -6.467  1.00  1.10           O  
ATOM    993  OE2 GLU A  65     -15.365   6.433  -5.097  1.00  1.10           O  
ATOM    994  H   GLU A  65     -12.945   1.264  -6.069  1.00  1.10           H  
ATOM    995  HA  GLU A  65     -14.832   1.499  -3.753  1.00  1.10           H  
ATOM    996 1HB  GLU A  65     -15.068   2.827  -6.487  1.00  1.10           H  
ATOM    997 2HB  GLU A  65     -16.406   2.725  -5.362  1.00  1.10           H  
ATOM    998 1HG  GLU A  65     -15.153   4.105  -3.757  1.00  1.10           H  
ATOM    999 2HG  GLU A  65     -13.822   4.185  -4.894  1.00  1.10           H  
ATOM   1000  N   PRO A  66     -16.512  -0.213  -4.836  1.00  1.17           N  
ATOM   1001  CA  PRO A  66     -17.302  -1.288  -5.407  1.00  1.17           C  
ATOM   1002  C   PRO A  66     -18.116  -0.794  -6.596  1.00  1.17           C  
ATOM   1003  O   PRO A  66     -18.587   0.340  -6.601  1.00  1.17           O  
ATOM   1004  CB  PRO A  66     -18.190  -1.701  -4.229  1.00  1.17           C  
ATOM   1005  CG  PRO A  66     -18.285  -0.455  -3.357  1.00  1.17           C  
ATOM   1006  CD  PRO A  66     -16.945   0.249  -3.514  1.00  1.17           C  
ATOM   1007  HA  PRO A  66     -16.660  -2.121  -5.699  1.00  1.17           H  
ATOM   1008 1HB  PRO A  66     -19.165  -2.037  -4.601  1.00  1.17           H  
ATOM   1009 2HB  PRO A  66     -17.741  -2.558  -3.710  1.00  1.17           H  
ATOM   1010 1HG  PRO A  66     -19.129   0.168  -3.689  1.00  1.17           H  
ATOM   1011 2HG  PRO A  66     -18.493  -0.739  -2.314  1.00  1.17           H  
ATOM   1012 1HD  PRO A  66     -17.107   1.336  -3.505  1.00  1.17           H  
ATOM   1013 2HD  PRO A  66     -16.241  -0.078  -2.734  1.00  1.17           H  
ATOM   1014  N   VAL A  67     -18.354  -1.691  -7.547  1.00  1.22           N  
ATOM   1015  CA  VAL A  67     -19.224  -1.431  -8.700  1.00  1.22           C  
ATOM   1016  C   VAL A  67     -20.326  -2.479  -8.667  1.00  1.22           C  
ATOM   1017  O   VAL A  67     -20.870  -2.898  -9.690  1.00  1.22           O  
ATOM   1018  CB  VAL A  67     -18.456  -1.476 -10.041  1.00  1.22           C  
ATOM   1019  CG1 VAL A  67     -17.450  -0.344 -10.110  1.00  1.22           C  
ATOM   1020  CG2 VAL A  67     -17.755  -2.768 -10.188  1.00  1.22           C  
ATOM   1021  H   VAL A  67     -17.910  -2.610  -7.481  1.00  1.22           H  
ATOM   1022  HA  VAL A  67     -19.674  -0.446  -8.595  1.00  1.22           H  
ATOM   1023  HB  VAL A  67     -19.168  -1.354 -10.854  1.00  1.22           H  
ATOM   1024 1HG1 VAL A  67     -16.934  -0.389 -11.067  1.00  1.22           H  
ATOM   1025 2HG1 VAL A  67     -17.964   0.612 -10.014  1.00  1.22           H  
ATOM   1026 3HG1 VAL A  67     -16.730  -0.452  -9.300  1.00  1.22           H  
ATOM   1027 1HG2 VAL A  67     -17.227  -2.805 -11.142  1.00  1.22           H  
ATOM   1028 2HG2 VAL A  67     -17.052  -2.846  -9.394  1.00  1.22           H  
ATOM   1029 3HG2 VAL A  67     -18.481  -3.584 -10.135  1.00  1.22           H  
ATOM   1030  N   ALA A  68     -20.625  -2.889  -7.444  1.00  1.24           N  
ATOM   1031  CA  ALA A  68     -21.563  -3.943  -7.089  1.00  1.24           C  
ATOM   1032  C   ALA A  68     -21.162  -5.232  -7.787  1.00  1.24           C  
ATOM   1033  O   ALA A  68     -19.964  -5.506  -7.917  1.00  1.24           O  
ATOM   1034  CB  ALA A  68     -22.983  -3.537  -7.456  1.00  1.24           C  
ATOM   1035  H   ALA A  68     -20.129  -2.433  -6.694  1.00  1.24           H  
ATOM   1036  HA  ALA A  68     -21.503  -4.106  -6.013  1.00  1.24           H  
ATOM   1037 1HB  ALA A  68     -23.680  -4.315  -7.159  1.00  1.24           H  
ATOM   1038 2HB  ALA A  68     -23.237  -2.617  -6.932  1.00  1.24           H  
ATOM   1039 3HB  ALA A  68     -23.060  -3.373  -8.530  1.00  1.24           H  
ATOM   1040  N   GLY A  69     -22.128  -6.039  -8.225  1.00  1.21           N  
ATOM   1041  CA  GLY A  69     -21.738  -7.304  -8.817  1.00  1.21           C  
ATOM   1042  C   GLY A  69     -20.835  -8.007  -7.811  1.00  1.21           C  
ATOM   1043  O   GLY A  69     -21.173  -8.132  -6.634  1.00  1.21           O  
ATOM   1044  H   GLY A  69     -23.101  -5.799  -8.136  1.00  1.21           H  
ATOM   1045 1HA  GLY A  69     -22.618  -7.911  -9.029  1.00  1.21           H  
ATOM   1046 2HA  GLY A  69     -21.207  -7.133  -9.753  1.00  1.21           H  
ATOM   1047  N   GLY A  70     -19.684  -8.448  -8.296  1.00  1.13           N  
ATOM   1048  CA  GLY A  70     -18.648  -9.088  -7.499  1.00  1.13           C  
ATOM   1049  C   GLY A  70     -17.328  -8.392  -7.816  1.00  1.13           C  
ATOM   1050  O   GLY A  70     -16.268  -9.030  -7.812  1.00  1.13           O  
ATOM   1051  H   GLY A  70     -19.503  -8.307  -9.278  1.00  1.13           H  
ATOM   1052 1HA  GLY A  70     -18.878  -8.992  -6.438  1.00  1.13           H  
ATOM   1053 2HA  GLY A  70     -18.588 -10.147  -7.740  1.00  1.13           H  
ATOM   1054  N   ARG A  71     -17.419  -7.099  -8.186  1.00  1.03           N  
ATOM   1055  CA  ARG A  71     -16.256  -6.317  -8.630  1.00  1.03           C  
ATOM   1056  C   ARG A  71     -16.083  -4.916  -7.999  1.00  1.03           C  
ATOM   1057  O   ARG A  71     -17.035  -4.323  -7.475  1.00  1.03           O  
ATOM   1058  CB  ARG A  71     -16.339  -6.149 -10.149  1.00  1.03           C  
ATOM   1059  CG  ARG A  71     -16.335  -7.451 -10.970  1.00  1.03           C  
ATOM   1060  CD  ARG A  71     -16.461  -7.182 -12.406  1.00  1.03           C  
ATOM   1061  NE  ARG A  71     -16.514  -8.391 -13.206  1.00  1.03           N  
ATOM   1062  CZ  ARG A  71     -16.689  -8.397 -14.542  1.00  1.03           C  
ATOM   1063  NH1 ARG A  71     -16.831  -7.257 -15.187  1.00  1.03           N  
ATOM   1064  NH2 ARG A  71     -16.718  -9.545 -15.204  1.00  1.03           N  
ATOM   1065  H   ARG A  71     -18.333  -6.638  -8.142  1.00  1.03           H  
ATOM   1066  HA  ARG A  71     -15.364  -6.887  -8.386  1.00  1.03           H  
ATOM   1067 1HB  ARG A  71     -17.253  -5.627 -10.400  1.00  1.03           H  
ATOM   1068 2HB  ARG A  71     -15.504  -5.534 -10.496  1.00  1.03           H  
ATOM   1069 1HG  ARG A  71     -15.404  -7.967 -10.831  1.00  1.03           H  
ATOM   1070 2HG  ARG A  71     -17.159  -8.089 -10.673  1.00  1.03           H  
ATOM   1071 1HD  ARG A  71     -17.365  -6.605 -12.595  1.00  1.03           H  
ATOM   1072 2HD  ARG A  71     -15.601  -6.621 -12.724  1.00  1.03           H  
ATOM   1073  HE  ARG A  71     -16.405  -9.278 -12.737  1.00  1.03           H  
ATOM   1074 1HH1 ARG A  71     -16.808  -6.360 -14.670  1.00  1.03           H  
ATOM   1075 2HH1 ARG A  71     -16.960  -7.253 -16.184  1.00  1.03           H  
ATOM   1076 1HH2 ARG A  71     -16.610 -10.418 -14.707  1.00  1.03           H  
ATOM   1077 2HH2 ARG A  71     -16.848  -9.546 -16.204  1.00  1.03           H  
ATOM   1078  N   PHE A  72     -14.837  -4.419  -8.079  1.00  0.94           N  
ATOM   1079  CA  PHE A  72     -14.371  -3.082  -7.679  1.00  0.94           C  
ATOM   1080  C   PHE A  72     -13.677  -2.284  -8.786  1.00  0.94           C  
ATOM   1081  O   PHE A  72     -12.963  -2.833  -9.623  1.00  0.94           O  
ATOM   1082  CB  PHE A  72     -13.390  -3.223  -6.521  1.00  0.94           C  
ATOM   1083  CG  PHE A  72     -14.034  -3.633  -5.247  1.00  0.94           C  
ATOM   1084  CD1 PHE A  72     -14.370  -4.939  -4.992  1.00  0.94           C  
ATOM   1085  CD2 PHE A  72     -14.267  -2.693  -4.272  1.00  0.94           C  
ATOM   1086  CE1 PHE A  72     -14.980  -5.273  -3.814  1.00  0.94           C  
ATOM   1087  CE2 PHE A  72     -14.860  -3.023  -3.093  1.00  0.94           C  
ATOM   1088  CZ  PHE A  72     -15.234  -4.315  -2.870  1.00  0.94           C  
ATOM   1089  H   PHE A  72     -14.143  -5.033  -8.480  1.00  0.94           H  
ATOM   1090  HA  PHE A  72     -15.230  -2.507  -7.358  1.00  0.94           H  
ATOM   1091 1HB  PHE A  72     -12.632  -3.961  -6.779  1.00  0.94           H  
ATOM   1092 2HB  PHE A  72     -12.892  -2.270  -6.364  1.00  0.94           H  
ATOM   1093  HD1 PHE A  72     -14.171  -5.711  -5.741  1.00  0.94           H  
ATOM   1094  HD2 PHE A  72     -13.971  -1.669  -4.457  1.00  0.94           H  
ATOM   1095  HE1 PHE A  72     -15.264  -6.306  -3.632  1.00  0.94           H  
ATOM   1096  HE2 PHE A  72     -15.043  -2.259  -2.336  1.00  0.94           H  
ATOM   1097  HZ  PHE A  72     -15.719  -4.587  -1.936  1.00  0.94           H  
ATOM   1098  N   LYS A  73     -13.840  -0.971  -8.744  1.00  0.88           N  
ATOM   1099  CA  LYS A  73     -13.122  -0.063  -9.623  1.00  0.88           C  
ATOM   1100  C   LYS A  73     -11.928   0.499  -8.870  1.00  0.88           C  
ATOM   1101  O   LYS A  73     -12.055   0.988  -7.743  1.00  0.88           O  
ATOM   1102  CB  LYS A  73     -14.016   1.059 -10.136  1.00  0.88           C  
ATOM   1103  CG  LYS A  73     -13.339   2.018 -11.089  1.00  0.88           C  
ATOM   1104  CD  LYS A  73     -14.305   3.103 -11.564  1.00  0.88           C  
ATOM   1105  CE  LYS A  73     -15.323   2.548 -12.551  1.00  0.88           C  
ATOM   1106  NZ  LYS A  73     -16.213   3.618 -13.093  1.00  0.88           N  
ATOM   1107  H   LYS A  73     -14.454  -0.586  -8.044  1.00  0.88           H  
ATOM   1108  HA  LYS A  73     -12.746  -0.618 -10.480  1.00  0.88           H  
ATOM   1109 1HB  LYS A  73     -14.844   0.628 -10.672  1.00  0.88           H  
ATOM   1110 2HB  LYS A  73     -14.422   1.622  -9.291  1.00  0.88           H  
ATOM   1111 1HG  LYS A  73     -12.486   2.489 -10.593  1.00  0.88           H  
ATOM   1112 2HG  LYS A  73     -12.969   1.457 -11.949  1.00  0.88           H  
ATOM   1113 1HD  LYS A  73     -14.834   3.512 -10.701  1.00  0.88           H  
ATOM   1114 2HD  LYS A  73     -13.747   3.910 -12.038  1.00  0.88           H  
ATOM   1115 1HE  LYS A  73     -14.794   2.073 -13.378  1.00  0.88           H  
ATOM   1116 2HE  LYS A  73     -15.937   1.801 -12.049  1.00  0.88           H  
ATOM   1117 1HZ  LYS A  73     -16.874   3.213 -13.742  1.00  0.88           H  
ATOM   1118 2HZ  LYS A  73     -16.716   4.055 -12.332  1.00  0.88           H  
ATOM   1119 3HZ  LYS A  73     -15.656   4.312 -13.570  1.00  0.88           H  
ATOM   1120  N   VAL A  74     -10.763   0.386  -9.479  1.00  0.86           N  
ATOM   1121  CA  VAL A  74      -9.518   0.829  -8.879  1.00  0.86           C  
ATOM   1122  C   VAL A  74      -8.777   1.858  -9.709  1.00  0.86           C  
ATOM   1123  O   VAL A  74      -8.594   1.689 -10.915  1.00  0.86           O  
ATOM   1124  CB  VAL A  74      -8.618  -0.377  -8.629  1.00  0.86           C  
ATOM   1125  CG1 VAL A  74      -7.318   0.057  -8.127  1.00  0.86           C  
ATOM   1126  CG2 VAL A  74      -9.279  -1.294  -7.588  1.00  0.86           C  
ATOM   1127  H   VAL A  74     -10.743  -0.035 -10.404  1.00  0.86           H  
ATOM   1128  HA  VAL A  74      -9.751   1.279  -7.918  1.00  0.86           H  
ATOM   1129  HB  VAL A  74      -8.460  -0.903  -9.566  1.00  0.86           H  
ATOM   1130 1HG1 VAL A  74      -6.703  -0.801  -7.978  1.00  0.86           H  
ATOM   1131 2HG1 VAL A  74      -6.844   0.709  -8.846  1.00  0.86           H  
ATOM   1132 3HG1 VAL A  74      -7.475   0.586  -7.191  1.00  0.86           H  
ATOM   1133 1HG2 VAL A  74      -8.646  -2.155  -7.392  1.00  0.86           H  
ATOM   1134 2HG2 VAL A  74      -9.403  -0.723  -6.687  1.00  0.86           H  
ATOM   1135 3HG2 VAL A  74     -10.250  -1.639  -7.945  1.00  0.86           H  
ATOM   1136  N   GLU A  75      -8.348   2.932  -9.056  1.00  0.88           N  
ATOM   1137  CA  GLU A  75      -7.616   3.989  -9.738  1.00  0.88           C  
ATOM   1138  C   GLU A  75      -6.155   3.961  -9.296  1.00  0.88           C  
ATOM   1139  O   GLU A  75      -5.876   3.999  -8.092  1.00  0.88           O  
ATOM   1140  CB  GLU A  75      -8.228   5.353  -9.411  1.00  0.88           C  
ATOM   1141  CG  GLU A  75      -9.699   5.516  -9.813  1.00  0.88           C  
ATOM   1142  CD  GLU A  75     -10.238   6.904  -9.547  1.00  0.88           C  
ATOM   1143  OE1 GLU A  75      -9.480   7.749  -9.135  1.00  0.88           O  
ATOM   1144  OE2 GLU A  75     -11.420   7.108  -9.725  1.00  0.88           O  
ATOM   1145  H   GLU A  75      -8.532   2.997  -8.054  1.00  0.88           H  
ATOM   1146  HA  GLU A  75      -7.656   3.822 -10.813  1.00  0.88           H  
ATOM   1147 1HB  GLU A  75      -8.161   5.525  -8.335  1.00  0.88           H  
ATOM   1148 2HB  GLU A  75      -7.656   6.133  -9.901  1.00  0.88           H  
ATOM   1149 1HG  GLU A  75      -9.825   5.273 -10.849  1.00  0.88           H  
ATOM   1150 2HG  GLU A  75     -10.286   4.799  -9.236  1.00  0.88           H  
ATOM   1151  N   VAL A  76      -5.237   3.894 -10.266  1.00  0.94           N  
ATOM   1152  CA  VAL A  76      -3.796   3.824 -10.005  1.00  0.94           C  
ATOM   1153  C   VAL A  76      -3.065   4.996 -10.665  1.00  0.94           C  
ATOM   1154  O   VAL A  76      -3.264   5.275 -11.849  1.00  0.94           O  
ATOM   1155  CB  VAL A  76      -3.208   2.491 -10.529  1.00  0.94           C  
ATOM   1156  CG1 VAL A  76      -1.695   2.430 -10.269  1.00  0.94           C  
ATOM   1157  CG2 VAL A  76      -3.916   1.311  -9.864  1.00  0.94           C  
ATOM   1158  H   VAL A  76      -5.563   3.874 -11.232  1.00  0.94           H  
ATOM   1159  HA  VAL A  76      -3.638   3.878  -8.938  1.00  0.94           H  
ATOM   1160  HB  VAL A  76      -3.349   2.449 -11.599  1.00  0.94           H  
ATOM   1161 1HG1 VAL A  76      -1.304   1.496 -10.665  1.00  0.94           H  
ATOM   1162 2HG1 VAL A  76      -1.196   3.266 -10.760  1.00  0.94           H  
ATOM   1163 3HG1 VAL A  76      -1.509   2.481  -9.195  1.00  0.94           H  
ATOM   1164 1HG2 VAL A  76      -3.507   0.376 -10.246  1.00  0.94           H  
ATOM   1165 2HG2 VAL A  76      -3.768   1.364  -8.802  1.00  0.94           H  
ATOM   1166 3HG2 VAL A  76      -4.977   1.354 -10.086  1.00  0.94           H  
ATOM   1167  N   GLU A  77      -2.214   5.684  -9.909  1.00  1.02           N  
ATOM   1168  CA  GLU A  77      -1.513   6.835 -10.463  1.00  1.02           C  
ATOM   1169  C   GLU A  77      -0.084   6.512 -10.874  1.00  1.02           C  
ATOM   1170  O   GLU A  77       0.588   5.704 -10.228  1.00  1.02           O  
ATOM   1171  CB  GLU A  77      -1.428   7.978  -9.457  1.00  1.02           C  
ATOM   1172  CG  GLU A  77      -0.432   7.689  -8.336  1.00  1.02           C  
ATOM   1173  CD  GLU A  77      -0.200   8.838  -7.419  1.00  1.02           C  
ATOM   1174  OE1 GLU A  77      -1.109   9.586  -7.207  1.00  1.02           O  
ATOM   1175  OE2 GLU A  77       0.926   9.005  -6.962  1.00  1.02           O  
ATOM   1176  H   GLU A  77      -2.067   5.399  -8.947  1.00  1.02           H  
ATOM   1177  HA  GLU A  77      -2.056   7.171 -11.335  1.00  1.02           H  
ATOM   1178 1HB  GLU A  77      -1.120   8.893  -9.970  1.00  1.02           H  
ATOM   1179 2HB  GLU A  77      -2.409   8.156  -9.016  1.00  1.02           H  
ATOM   1180 1HG  GLU A  77      -0.827   6.864  -7.766  1.00  1.02           H  
ATOM   1181 2HG  GLU A  77       0.517   7.375  -8.770  1.00  1.02           H  
ATOM   1182  N   PHE A  78       0.419   7.262 -11.860  1.00  1.13           N  
ATOM   1183  CA  PHE A  78       1.817   7.185 -12.297  1.00  1.13           C  
ATOM   1184  C   PHE A  78       2.262   8.547 -12.896  1.00  1.13           C  
ATOM   1185  O   PHE A  78       1.552   9.087 -13.728  1.00  1.13           O  
ATOM   1186  CB  PHE A  78       2.016   6.130 -13.393  1.00  1.13           C  
ATOM   1187  CG  PHE A  78       3.482   5.958 -13.717  1.00  1.13           C  
ATOM   1188  CD1 PHE A  78       4.227   4.998 -13.152  1.00  1.13           C  
ATOM   1189  CD2 PHE A  78       4.112   6.835 -14.498  1.00  1.13           C  
ATOM   1190  CE1 PHE A  78       5.577   4.887 -13.407  1.00  1.13           C  
ATOM   1191  CE2 PHE A  78       5.474   6.764 -14.708  1.00  1.13           C  
ATOM   1192  CZ  PHE A  78       6.194   5.781 -14.175  1.00  1.13           C  
ATOM   1193  H   PHE A  78      -0.228   7.889 -12.339  1.00  1.13           H  
ATOM   1194  HA  PHE A  78       2.416   6.892 -11.447  1.00  1.13           H  
ATOM   1195 1HB  PHE A  78       1.616   5.169 -13.067  1.00  1.13           H  
ATOM   1196 2HB  PHE A  78       1.491   6.430 -14.302  1.00  1.13           H  
ATOM   1197  HD1 PHE A  78       3.750   4.325 -12.498  1.00  1.13           H  
ATOM   1198  HD2 PHE A  78       3.525   7.631 -14.930  1.00  1.13           H  
ATOM   1199  HE1 PHE A  78       6.151   4.091 -12.959  1.00  1.13           H  
ATOM   1200  HE2 PHE A  78       5.965   7.512 -15.298  1.00  1.13           H  
ATOM   1201  HZ  PHE A  78       7.262   5.717 -14.352  1.00  1.13           H  
ATOM   1202  N   PRO A  79       3.410   9.126 -12.510  1.00  1.26           N  
ATOM   1203  CA  PRO A  79       3.969  10.388 -13.022  1.00  1.26           C  
ATOM   1204  C   PRO A  79       4.213  10.527 -14.541  1.00  1.26           C  
ATOM   1205  O   PRO A  79       4.672   9.614 -15.226  1.00  1.26           O  
ATOM   1206  CB  PRO A  79       5.313  10.443 -12.274  1.00  1.26           C  
ATOM   1207  CG  PRO A  79       5.096   9.665 -11.006  1.00  1.26           C  
ATOM   1208  CD  PRO A  79       4.180   8.548 -11.374  1.00  1.26           C  
ATOM   1209  HA  PRO A  79       3.339  11.215 -12.695  1.00  1.26           H  
ATOM   1210 1HB  PRO A  79       6.096   9.996 -12.894  1.00  1.26           H  
ATOM   1211 2HB  PRO A  79       5.603  11.486 -12.088  1.00  1.26           H  
ATOM   1212 1HG  PRO A  79       6.064   9.296 -10.615  1.00  1.26           H  
ATOM   1213 2HG  PRO A  79       4.679  10.318 -10.229  1.00  1.26           H  
ATOM   1214 1HD  PRO A  79       4.754   7.651 -11.665  1.00  1.26           H  
ATOM   1215 2HD  PRO A  79       3.546   8.379 -10.493  1.00  1.26           H  
ATOM   1216  N   ALA A  80       4.053  11.757 -15.039  1.00  1.37           N  
ATOM   1217  CA  ALA A  80       4.289  12.137 -16.448  1.00  1.37           C  
ATOM   1218  C   ALA A  80       5.732  11.853 -16.888  1.00  1.37           C  
ATOM   1219  O   ALA A  80       6.044  11.804 -18.084  1.00  1.37           O  
ATOM   1220  CB  ALA A  80       3.983  13.606 -16.642  1.00  1.37           C  
ATOM   1221  H   ALA A  80       3.679  12.488 -14.429  1.00  1.37           H  
ATOM   1222  HA  ALA A  80       3.627  11.546 -17.075  1.00  1.37           H  
ATOM   1223 1HB  ALA A  80       4.130  13.880 -17.684  1.00  1.37           H  
ATOM   1224 2HB  ALA A  80       2.959  13.802 -16.357  1.00  1.37           H  
ATOM   1225 3HB  ALA A  80       4.645  14.200 -16.013  1.00  1.37           H  
ATOM   1226  N   ALA A  81       6.593  11.627 -15.895  1.00  1.45           N  
ATOM   1227  CA  ALA A  81       8.013  11.322 -16.003  1.00  1.45           C  
ATOM   1228  C   ALA A  81       8.283  10.115 -16.901  1.00  1.45           C  
ATOM   1229  O   ALA A  81       9.415   9.926 -17.348  1.00  1.45           O  
ATOM   1230  CB  ALA A  81       8.583  11.041 -14.623  1.00  1.45           C  
ATOM   1231  H   ALA A  81       6.213  11.683 -14.963  1.00  1.45           H  
ATOM   1232  HA  ALA A  81       8.512  12.189 -16.435  1.00  1.45           H  
ATOM   1233 1HB  ALA A  81       9.651  10.842 -14.703  1.00  1.45           H  
ATOM   1234 2HB  ALA A  81       8.423  11.902 -13.976  1.00  1.45           H  
ATOM   1235 3HB  ALA A  81       8.086  10.170 -14.197  1.00  1.45           H  
ATOM   1236  N   LEU A  82       7.259   9.300 -17.186  1.00  1.47           N  
ATOM   1237  CA  LEU A  82       7.432   8.142 -18.063  1.00  1.47           C  
ATOM   1238  C   LEU A  82       7.971   8.544 -19.454  1.00  1.47           C  
ATOM   1239  O   LEU A  82       8.579   7.716 -20.136  1.00  1.47           O  
ATOM   1240  CB  LEU A  82       6.096   7.392 -18.204  1.00  1.47           C  
ATOM   1241  CG  LEU A  82       4.977   8.055 -18.934  1.00  1.47           C  
ATOM   1242  CD1 LEU A  82       4.975   7.550 -20.351  1.00  1.47           C  
ATOM   1243  CD2 LEU A  82       3.676   7.778 -18.205  1.00  1.47           C  
ATOM   1244  H   LEU A  82       6.346   9.487 -16.761  1.00  1.47           H  
ATOM   1245  HA  LEU A  82       8.155   7.474 -17.596  1.00  1.47           H  
ATOM   1246 1HB  LEU A  82       6.307   6.489 -18.755  1.00  1.47           H  
ATOM   1247 2HB  LEU A  82       5.729   7.117 -17.286  1.00  1.47           H  
ATOM   1248  HG  LEU A  82       5.145   9.133 -18.965  1.00  1.47           H  
ATOM   1249 1HD1 LEU A  82       4.188   8.034 -20.915  1.00  1.47           H  
ATOM   1250 2HD1 LEU A  82       5.931   7.767 -20.808  1.00  1.47           H  
ATOM   1251 3HD1 LEU A  82       4.822   6.481 -20.345  1.00  1.47           H  
ATOM   1252 1HD2 LEU A  82       2.869   8.259 -18.713  1.00  1.47           H  
ATOM   1253 2HD2 LEU A  82       3.485   6.714 -18.161  1.00  1.47           H  
ATOM   1254 3HD2 LEU A  82       3.746   8.173 -17.197  1.00  1.47           H  
ATOM   1255  N   GLY A  83       7.789   9.815 -19.853  1.00  1.43           N  
ATOM   1256  CA  GLY A  83       8.317  10.317 -21.123  1.00  1.43           C  
ATOM   1257  C   GLY A  83       7.382  10.197 -22.319  1.00  1.43           C  
ATOM   1258  O   GLY A  83       6.278   9.689 -22.218  1.00  1.43           O  
ATOM   1259  H   GLY A  83       7.274  10.453 -19.240  1.00  1.43           H  
ATOM   1260 1HA  GLY A  83       8.584  11.365 -20.991  1.00  1.43           H  
ATOM   1261 2HA  GLY A  83       9.246   9.793 -21.343  1.00  1.43           H  
ATOM   1262  N   GLY A  84       7.866  10.623 -23.487  1.00  1.35           N  
ATOM   1263  CA  GLY A  84       7.059  10.674 -24.717  1.00  1.35           C  
ATOM   1264  C   GLY A  84       6.947   9.357 -25.473  1.00  1.35           C  
ATOM   1265  O   GLY A  84       6.459   9.315 -26.601  1.00  1.35           O  
ATOM   1266  H   GLY A  84       8.807  10.986 -23.517  1.00  1.35           H  
ATOM   1267 1HA  GLY A  84       6.054  11.017 -24.466  1.00  1.35           H  
ATOM   1268 2HA  GLY A  84       7.477  11.423 -25.385  1.00  1.35           H  
ATOM   1269  N   ARG A  85       7.471   8.284 -24.917  1.00  1.25           N  
ATOM   1270  CA  ARG A  85       7.369   7.027 -25.622  1.00  1.25           C  
ATOM   1271  C   ARG A  85       6.046   6.361 -25.258  1.00  1.25           C  
ATOM   1272  O   ARG A  85       5.815   5.970 -24.106  1.00  1.25           O  
ATOM   1273  CB  ARG A  85       8.540   6.121 -25.293  1.00  1.25           C  
ATOM   1274  CG  ARG A  85       8.531   4.792 -26.020  1.00  1.25           C  
ATOM   1275  CD  ARG A  85       9.702   3.936 -25.688  1.00  1.25           C  
ATOM   1276  NE  ARG A  85       9.635   2.673 -26.395  1.00  1.25           N  
ATOM   1277  CZ  ARG A  85      10.494   1.649 -26.251  1.00  1.25           C  
ATOM   1278  NH1 ARG A  85      11.503   1.729 -25.405  1.00  1.25           N  
ATOM   1279  NH2 ARG A  85      10.315   0.558 -26.971  1.00  1.25           N  
ATOM   1280  H   ARG A  85       7.886   8.341 -23.999  1.00  1.25           H  
ATOM   1281  HA  ARG A  85       7.379   7.215 -26.696  1.00  1.25           H  
ATOM   1282 1HB  ARG A  85       9.471   6.626 -25.543  1.00  1.25           H  
ATOM   1283 2HB  ARG A  85       8.552   5.918 -24.222  1.00  1.25           H  
ATOM   1284 1HG  ARG A  85       7.636   4.243 -25.763  1.00  1.25           H  
ATOM   1285 2HG  ARG A  85       8.534   4.968 -27.096  1.00  1.25           H  
ATOM   1286 1HD  ARG A  85      10.622   4.441 -25.975  1.00  1.25           H  
ATOM   1287 2HD  ARG A  85       9.714   3.729 -24.624  1.00  1.25           H  
ATOM   1288  HE  ARG A  85       8.868   2.554 -27.076  1.00  1.25           H  
ATOM   1289 1HH1 ARG A  85      11.634   2.567 -24.856  1.00  1.25           H  
ATOM   1290 2HH1 ARG A  85      12.142   0.954 -25.305  1.00  1.25           H  
ATOM   1291 1HH2 ARG A  85       9.530   0.513 -27.624  1.00  1.25           H  
ATOM   1292 2HH2 ARG A  85      10.946  -0.220 -26.881  1.00  1.25           H  
ATOM   1293  N   ILE A  86       5.172   6.242 -26.241  1.00  1.16           N  
ATOM   1294  CA  ILE A  86       3.862   5.669 -26.013  1.00  1.16           C  
ATOM   1295  C   ILE A  86       3.936   4.201 -25.590  1.00  1.16           C  
ATOM   1296  O   ILE A  86       3.106   3.743 -24.805  1.00  1.16           O  
ATOM   1297  CB  ILE A  86       2.963   5.862 -27.227  1.00  1.16           C  
ATOM   1298  CG1 ILE A  86       1.552   5.451 -26.847  1.00  1.16           C  
ATOM   1299  CG2 ILE A  86       3.518   5.186 -28.419  1.00  1.16           C  
ATOM   1300  CD1 ILE A  86       0.916   6.351 -25.862  1.00  1.16           C  
ATOM   1301  H   ILE A  86       5.423   6.561 -27.167  1.00  1.16           H  
ATOM   1302  HA  ILE A  86       3.400   6.221 -25.194  1.00  1.16           H  
ATOM   1303  HB  ILE A  86       2.916   6.915 -27.457  1.00  1.16           H  
ATOM   1304 1HG1 ILE A  86       0.938   5.397 -27.701  1.00  1.16           H  
ATOM   1305 2HG1 ILE A  86       1.606   4.462 -26.401  1.00  1.16           H  
ATOM   1306 1HG2 ILE A  86       2.891   5.369 -29.276  1.00  1.16           H  
ATOM   1307 2HG2 ILE A  86       4.510   5.582 -28.613  1.00  1.16           H  
ATOM   1308 3HG2 ILE A  86       3.588   4.128 -28.245  1.00  1.16           H  
ATOM   1309 1HD1 ILE A  86      -0.074   5.969 -25.621  1.00  1.16           H  
ATOM   1310 2HD1 ILE A  86       1.520   6.395 -24.970  1.00  1.16           H  
ATOM   1311 3HD1 ILE A  86       0.834   7.343 -26.288  1.00  1.16           H  
ATOM   1312  N   GLY A  87       4.943   3.467 -26.077  1.00  1.09           N  
ATOM   1313  CA  GLY A  87       5.145   2.083 -25.689  1.00  1.09           C  
ATOM   1314  C   GLY A  87       5.365   1.976 -24.184  1.00  1.09           C  
ATOM   1315  O   GLY A  87       4.889   1.031 -23.554  1.00  1.09           O  
ATOM   1316  H   GLY A  87       5.582   3.860 -26.768  1.00  1.09           H  
ATOM   1317 1HA  GLY A  87       4.280   1.491 -25.986  1.00  1.09           H  
ATOM   1318 2HA  GLY A  87       6.011   1.688 -26.223  1.00  1.09           H  
ATOM   1319  N   THR A  88       6.071   2.958 -23.601  1.00  1.04           N  
ATOM   1320  CA  THR A  88       6.300   2.965 -22.164  1.00  1.04           C  
ATOM   1321  C   THR A  88       4.986   3.204 -21.475  1.00  1.04           C  
ATOM   1322  O   THR A  88       4.652   2.514 -20.513  1.00  1.04           O  
ATOM   1323  CB  THR A  88       7.321   4.019 -21.715  1.00  1.04           C  
ATOM   1324  OG1 THR A  88       8.606   3.732 -22.291  1.00  1.04           O  
ATOM   1325  CG2 THR A  88       7.411   4.046 -20.209  1.00  1.04           C  
ATOM   1326  H   THR A  88       6.419   3.719 -24.167  1.00  1.04           H  
ATOM   1327  HA  THR A  88       6.670   1.988 -21.862  1.00  1.04           H  
ATOM   1328  HB  THR A  88       6.997   5.003 -22.056  1.00  1.04           H  
ATOM   1329  HG1 THR A  88       9.256   4.345 -21.930  1.00  1.04           H  
ATOM   1330 1HG2 THR A  88       8.123   4.813 -19.899  1.00  1.04           H  
ATOM   1331 2HG2 THR A  88       6.432   4.279 -19.817  1.00  1.04           H  
ATOM   1332 3HG2 THR A  88       7.732   3.076 -19.837  1.00  1.04           H  
ATOM   1333  N   LEU A  89       4.218   4.163 -21.982  1.00  1.01           N  
ATOM   1334  CA  LEU A  89       2.943   4.420 -21.350  1.00  1.01           C  
ATOM   1335  C   LEU A  89       2.089   3.178 -21.351  1.00  1.01           C  
ATOM   1336  O   LEU A  89       1.558   2.798 -20.315  1.00  1.01           O  
ATOM   1337  CB  LEU A  89       2.176   5.550 -22.019  1.00  1.01           C  
ATOM   1338  CG  LEU A  89       0.789   5.739 -21.438  1.00  1.01           C  
ATOM   1339  CD1 LEU A  89       0.928   5.999 -20.015  1.00  1.01           C  
ATOM   1340  CD2 LEU A  89       0.096   6.907 -22.098  1.00  1.01           C  
ATOM   1341  H   LEU A  89       4.544   4.711 -22.783  1.00  1.01           H  
ATOM   1342  HA  LEU A  89       3.126   4.703 -20.316  1.00  1.01           H  
ATOM   1343 1HB  LEU A  89       2.726   6.475 -21.933  1.00  1.01           H  
ATOM   1344 2HB  LEU A  89       2.065   5.305 -23.063  1.00  1.01           H  
ATOM   1345  HG  LEU A  89       0.201   4.827 -21.575  1.00  1.01           H  
ATOM   1346 1HD1 LEU A  89      -0.059   6.122 -19.586  1.00  1.01           H  
ATOM   1347 2HD1 LEU A  89       1.433   5.163 -19.532  1.00  1.01           H  
ATOM   1348 3HD1 LEU A  89       1.508   6.892 -19.893  1.00  1.01           H  
ATOM   1349 1HD2 LEU A  89      -0.893   7.039 -21.654  1.00  1.01           H  
ATOM   1350 2HD2 LEU A  89       0.689   7.810 -21.947  1.00  1.01           H  
ATOM   1351 3HD2 LEU A  89      -0.009   6.716 -23.154  1.00  1.01           H  
ATOM   1352  N   LEU A  90       1.961   2.519 -22.498  1.00  1.00           N  
ATOM   1353  CA  LEU A  90       1.142   1.323 -22.535  1.00  1.00           C  
ATOM   1354  C   LEU A  90       1.680   0.304 -21.532  1.00  1.00           C  
ATOM   1355  O   LEU A  90       0.915  -0.265 -20.768  1.00  1.00           O  
ATOM   1356  CB  LEU A  90       1.110   0.691 -23.924  1.00  1.00           C  
ATOM   1357  CG  LEU A  90       0.188  -0.559 -24.061  1.00  1.00           C  
ATOM   1358  CD1 LEU A  90      -1.281  -0.131 -23.805  1.00  1.00           C  
ATOM   1359  CD2 LEU A  90       0.358  -1.184 -25.440  1.00  1.00           C  
ATOM   1360  H   LEU A  90       2.426   2.863 -23.338  1.00  1.00           H  
ATOM   1361  HA  LEU A  90       0.126   1.593 -22.250  1.00  1.00           H  
ATOM   1362 1HB  LEU A  90       0.772   1.443 -24.629  1.00  1.00           H  
ATOM   1363 2HB  LEU A  90       2.130   0.398 -24.194  1.00  1.00           H  
ATOM   1364  HG  LEU A  90       0.461  -1.297 -23.300  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  90      -1.936  -1.000 -23.884  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  90      -1.369   0.300 -22.807  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  90      -1.574   0.611 -24.547  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  90      -0.285  -2.061 -25.523  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  90       0.093  -0.475 -26.201  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  90       1.400  -1.480 -25.571  1.00  1.00           H  
ATOM   1371  N   ASN A  91       3.000   0.101 -21.484  1.00  0.99           N  
ATOM   1372  CA  ASN A  91       3.591  -0.880 -20.573  1.00  0.99           C  
ATOM   1373  C   ASN A  91       3.352  -0.561 -19.088  1.00  0.99           C  
ATOM   1374  O   ASN A  91       3.316  -1.474 -18.265  1.00  0.99           O  
ATOM   1375  CB  ASN A  91       5.075  -1.013 -20.846  1.00  0.99           C  
ATOM   1376  CG  ASN A  91       5.369  -1.755 -22.130  1.00  0.99           C  
ATOM   1377  OD1 ASN A  91       4.535  -2.516 -22.640  1.00  0.99           O  
ATOM   1378  ND2 ASN A  91       6.546  -1.545 -22.665  1.00  0.99           N  
ATOM   1379  H   ASN A  91       3.617   0.602 -22.125  1.00  0.99           H  
ATOM   1380  HA  ASN A  91       3.121  -1.842 -20.771  1.00  0.99           H  
ATOM   1381 1HB  ASN A  91       5.516  -0.018 -20.907  1.00  0.99           H  
ATOM   1382 2HB  ASN A  91       5.551  -1.532 -20.016  1.00  0.99           H  
ATOM   1383 1HD2 ASN A  91       6.796  -2.003 -23.517  1.00  0.99           H  
ATOM   1384 2HD2 ASN A  91       7.187  -0.919 -22.226  1.00  0.99           H  
ATOM   1385  N   LEU A  92       3.176   0.719 -18.752  1.00  0.99           N  
ATOM   1386  CA  LEU A  92       2.895   1.159 -17.380  1.00  0.99           C  
ATOM   1387  C   LEU A  92       1.402   1.133 -17.038  1.00  0.99           C  
ATOM   1388  O   LEU A  92       1.010   1.479 -15.919  1.00  0.99           O  
ATOM   1389  CB  LEU A  92       3.378   2.590 -17.203  1.00  0.99           C  
ATOM   1390  CG  LEU A  92       4.864   2.830 -17.301  1.00  0.99           C  
ATOM   1391  CD1 LEU A  92       5.079   4.272 -17.314  1.00  0.99           C  
ATOM   1392  CD2 LEU A  92       5.544   2.226 -16.129  1.00  0.99           C  
ATOM   1393  H   LEU A  92       3.266   1.431 -19.480  1.00  0.99           H  
ATOM   1394  HA  LEU A  92       3.422   0.501 -16.692  1.00  0.99           H  
ATOM   1395 1HB  LEU A  92       2.901   3.200 -17.975  1.00  0.99           H  
ATOM   1396 2HB  LEU A  92       3.048   2.950 -16.230  1.00  0.99           H  
ATOM   1397  HG  LEU A  92       5.264   2.399 -18.202  1.00  0.99           H  
ATOM   1398 1HD1 LEU A  92       6.144   4.482 -17.366  1.00  0.99           H  
ATOM   1399 2HD1 LEU A  92       4.575   4.685 -18.181  1.00  0.99           H  
ATOM   1400 3HD1 LEU A  92       4.665   4.694 -16.420  1.00  0.99           H  
ATOM   1401 1HD2 LEU A  92       6.614   2.420 -16.186  1.00  0.99           H  
ATOM   1402 2HD2 LEU A  92       5.144   2.661 -15.220  1.00  0.99           H  
ATOM   1403 3HD2 LEU A  92       5.369   1.157 -16.132  1.00  0.99           H  
ATOM   1404  N   VAL A  93       0.574   0.802 -18.021  1.00  0.99           N  
ATOM   1405  CA  VAL A  93      -0.870   0.774 -17.883  1.00  0.99           C  
ATOM   1406  C   VAL A  93      -1.490  -0.614 -18.104  1.00  0.99           C  
ATOM   1407  O   VAL A  93      -2.376  -1.050 -17.362  1.00  0.99           O  
ATOM   1408  CB  VAL A  93      -1.503   1.739 -18.886  1.00  0.99           C  
ATOM   1409  CG1 VAL A  93      -2.913   1.588 -18.800  1.00  0.99           C  
ATOM   1410  CG2 VAL A  93      -1.136   3.189 -18.575  1.00  0.99           C  
ATOM   1411  H   VAL A  93       0.962   0.529 -18.921  1.00  0.99           H  
ATOM   1412  HA  VAL A  93      -1.119   1.104 -16.876  1.00  0.99           H  
ATOM   1413  HB  VAL A  93      -1.175   1.470 -19.895  1.00  0.99           H  
ATOM   1414 1HG1 VAL A  93      -3.382   2.202 -19.517  1.00  0.99           H  
ATOM   1415 2HG1 VAL A  93      -3.114   0.575 -19.006  1.00  0.99           H  
ATOM   1416 3HG1 VAL A  93      -3.259   1.837 -17.803  1.00  0.99           H  
ATOM   1417 1HG2 VAL A  93      -1.609   3.848 -19.300  1.00  0.99           H  
ATOM   1418 2HG2 VAL A  93      -1.479   3.441 -17.573  1.00  0.99           H  
ATOM   1419 3HG2 VAL A  93      -0.064   3.316 -18.623  1.00  0.99           H  
ATOM   1420  N   PHE A  94      -1.051  -1.273 -19.168  1.00  1.00           N  
ATOM   1421  CA  PHE A  94      -1.581  -2.535 -19.640  1.00  1.00           C  
ATOM   1422  C   PHE A  94      -0.430  -3.513 -19.867  1.00  1.00           C  
ATOM   1423  O   PHE A  94      -0.365  -4.190 -20.898  1.00  1.00           O  
ATOM   1424  CB  PHE A  94      -2.350  -2.316 -20.940  1.00  1.00           C  
ATOM   1425  CG  PHE A  94      -3.250  -3.440 -21.301  1.00  1.00           C  
ATOM   1426  CD1 PHE A  94      -4.261  -3.827 -20.433  1.00  1.00           C  
ATOM   1427  CD2 PHE A  94      -3.115  -4.108 -22.501  1.00  1.00           C  
ATOM   1428  CE1 PHE A  94      -5.095  -4.866 -20.749  1.00  1.00           C  
ATOM   1429  CE2 PHE A  94      -3.959  -5.148 -22.817  1.00  1.00           C  
ATOM   1430  CZ  PHE A  94      -4.936  -5.530 -21.944  1.00  1.00           C  
ATOM   1431  H   PHE A  94      -0.312  -0.861 -19.707  1.00  1.00           H  
ATOM   1432  HA  PHE A  94      -2.247  -2.949 -18.883  1.00  1.00           H  
ATOM   1433 1HB  PHE A  94      -2.923  -1.405 -20.892  1.00  1.00           H  
ATOM   1434 2HB  PHE A  94      -1.629  -2.199 -21.742  1.00  1.00           H  
ATOM   1435  HD1 PHE A  94      -4.381  -3.304 -19.487  1.00  1.00           H  
ATOM   1436  HD2 PHE A  94      -2.329  -3.808 -23.195  1.00  1.00           H  
ATOM   1437  HE1 PHE A  94      -5.882  -5.173 -20.054  1.00  1.00           H  
ATOM   1438  HE2 PHE A  94      -3.852  -5.672 -23.743  1.00  1.00           H  
ATOM   1439  HZ  PHE A  94      -5.585  -6.351 -22.202  1.00  1.00           H  
ATOM   1440  N   GLY A  95       0.494  -3.538 -18.908  1.00  1.03           N  
ATOM   1441  CA  GLY A  95       1.680  -4.381 -18.908  1.00  1.03           C  
ATOM   1442  C   GLY A  95       1.381  -5.731 -18.255  1.00  1.03           C  
ATOM   1443  O   GLY A  95       0.286  -6.276 -18.428  1.00  1.03           O  
ATOM   1444  H   GLY A  95       0.378  -2.935 -18.087  1.00  1.03           H  
ATOM   1445 1HA  GLY A  95       2.031  -4.525 -19.930  1.00  1.03           H  
ATOM   1446 2HA  GLY A  95       2.474  -3.874 -18.359  1.00  1.03           H  
ATOM   1447  N   ASN A  96       2.345  -6.275 -17.503  1.00  1.09           N  
ATOM   1448  CA  ASN A  96       2.230  -7.623 -16.934  1.00  1.09           C  
ATOM   1449  C   ASN A  96       1.035  -7.850 -16.013  1.00  1.09           C  
ATOM   1450  O   ASN A  96       0.576  -8.978 -15.875  1.00  1.09           O  
ATOM   1451  CB  ASN A  96       3.473  -7.986 -16.169  1.00  1.09           C  
ATOM   1452  CG  ASN A  96       4.641  -8.282 -17.002  1.00  1.09           C  
ATOM   1453  OD1 ASN A  96       4.565  -8.536 -18.215  1.00  1.09           O  
ATOM   1454  ND2 ASN A  96       5.766  -8.258 -16.348  1.00  1.09           N  
ATOM   1455  H   ASN A  96       3.198  -5.753 -17.352  1.00  1.09           H  
ATOM   1456  HA  ASN A  96       2.123  -8.321 -17.765  1.00  1.09           H  
ATOM   1457 1HB  ASN A  96       3.740  -7.156 -15.531  1.00  1.09           H  
ATOM   1458 2HB  ASN A  96       3.272  -8.838 -15.519  1.00  1.09           H  
ATOM   1459 1HD2 ASN A  96       6.633  -8.438 -16.814  1.00  1.09           H  
ATOM   1460 2HD2 ASN A  96       5.747  -8.052 -15.341  1.00  1.09           H  
ATOM   1461  N   ALA A  97       0.503  -6.818 -15.368  1.00  1.16           N  
ATOM   1462  CA  ALA A  97      -0.641  -7.035 -14.499  1.00  1.16           C  
ATOM   1463  C   ALA A  97      -1.815  -7.591 -15.303  1.00  1.16           C  
ATOM   1464  O   ALA A  97      -2.654  -8.302 -14.758  1.00  1.16           O  
ATOM   1465  CB  ALA A  97      -1.048  -5.761 -13.790  1.00  1.16           C  
ATOM   1466  H   ALA A  97       0.844  -5.866 -15.488  1.00  1.16           H  
ATOM   1467  HA  ALA A  97      -0.357  -7.772 -13.750  1.00  1.16           H  
ATOM   1468 1HB  ALA A  97      -1.868  -5.969 -13.130  1.00  1.16           H  
ATOM   1469 2HB  ALA A  97      -0.203  -5.392 -13.210  1.00  1.16           H  
ATOM   1470 3HB  ALA A  97      -1.347  -5.012 -14.519  1.00  1.16           H  
ATOM   1471  N   SER A  98      -1.866  -7.294 -16.619  1.00  1.24           N  
ATOM   1472  CA  SER A  98      -2.953  -7.748 -17.491  1.00  1.24           C  
ATOM   1473  C   SER A  98      -2.926  -9.274 -17.655  1.00  1.24           C  
ATOM   1474  O   SER A  98      -3.872  -9.863 -18.168  1.00  1.24           O  
ATOM   1475  CB  SER A  98      -2.887  -7.066 -18.852  1.00  1.24           C  
ATOM   1476  OG  SER A  98      -1.775  -7.497 -19.591  1.00  1.24           O  
ATOM   1477  H   SER A  98      -1.113  -6.751 -17.047  1.00  1.24           H  
ATOM   1478  HA  SER A  98      -3.903  -7.479 -17.029  1.00  1.24           H  
ATOM   1479 1HB  SER A  98      -3.803  -7.285 -19.405  1.00  1.24           H  
ATOM   1480 2HB  SER A  98      -2.833  -5.986 -18.717  1.00  1.24           H  
ATOM   1481  HG  SER A  98      -0.993  -7.092 -19.166  1.00  1.24           H  
ATOM   1482  N   ILE A  99      -1.824  -9.915 -17.264  1.00  1.30           N  
ATOM   1483  CA  ILE A  99      -1.694 -11.359 -17.277  1.00  1.30           C  
ATOM   1484  C   ILE A  99      -2.680 -11.964 -16.287  1.00  1.30           C  
ATOM   1485  O   ILE A  99      -3.223 -13.045 -16.506  1.00  1.30           O  
ATOM   1486  CB  ILE A  99      -0.269 -11.815 -16.950  1.00  1.30           C  
ATOM   1487  CG1 ILE A  99       0.693 -11.378 -18.066  1.00  1.30           C  
ATOM   1488  CG2 ILE A  99      -0.239 -13.321 -16.762  1.00  1.30           C  
ATOM   1489  CD1 ILE A  99       2.156 -11.521 -17.708  1.00  1.30           C  
ATOM   1490  H   ILE A  99      -1.051  -9.386 -16.863  1.00  1.30           H  
ATOM   1491  HA  ILE A  99      -1.950 -11.720 -18.281  1.00  1.30           H  
ATOM   1492  HB  ILE A  99       0.055 -11.343 -16.023  1.00  1.30           H  
ATOM   1493 1HG1 ILE A  99       0.494 -11.976 -18.955  1.00  1.30           H  
ATOM   1494 2HG1 ILE A  99       0.497 -10.331 -18.301  1.00  1.30           H  
ATOM   1495 1HG2 ILE A  99       0.774 -13.635 -16.516  1.00  1.30           H  
ATOM   1496 2HG2 ILE A  99      -0.914 -13.599 -15.956  1.00  1.30           H  
ATOM   1497 3HG2 ILE A  99      -0.555 -13.804 -17.686  1.00  1.30           H  
ATOM   1498 1HD1 ILE A  99       2.773 -11.185 -18.543  1.00  1.30           H  
ATOM   1499 2HD1 ILE A  99       2.370 -10.910 -16.831  1.00  1.30           H  
ATOM   1500 3HD1 ILE A  99       2.378 -12.563 -17.488  1.00  1.30           H  
ATOM   1501  N   TRP A 100      -2.825 -11.301 -15.130  1.00  1.32           N  
ATOM   1502  CA  TRP A 100      -3.723 -11.765 -14.089  1.00  1.32           C  
ATOM   1503  C   TRP A 100      -5.138 -11.779 -14.671  1.00  1.32           C  
ATOM   1504  O   TRP A 100      -5.554 -10.777 -15.236  1.00  1.32           O  
ATOM   1505  CB  TRP A 100      -3.633 -10.813 -12.878  1.00  1.32           C  
ATOM   1506  CG  TRP A 100      -4.525 -11.161 -11.731  1.00  1.32           C  
ATOM   1507  CD1 TRP A 100      -5.644 -10.492 -11.391  1.00  1.32           C  
ATOM   1508  CD2 TRP A 100      -4.403 -12.238 -10.779  1.00  1.32           C  
ATOM   1509  NE1 TRP A 100      -6.242 -11.080 -10.315  1.00  1.32           N  
ATOM   1510  CE2 TRP A 100      -5.500 -12.148  -9.927  1.00  1.32           C  
ATOM   1511  CE3 TRP A 100      -3.469 -13.260 -10.590  1.00  1.32           C  
ATOM   1512  CZ2 TRP A 100      -5.700 -13.040  -8.893  1.00  1.32           C  
ATOM   1513  CZ3 TRP A 100      -3.669 -14.156  -9.553  1.00  1.32           C  
ATOM   1514  CH2 TRP A 100      -4.757 -14.047  -8.726  1.00  1.32           C  
ATOM   1515  H   TRP A 100      -2.378 -10.396 -15.012  1.00  1.32           H  
ATOM   1516  HA  TRP A 100      -3.396 -12.754 -13.794  1.00  1.32           H  
ATOM   1517 1HB  TRP A 100      -2.604 -10.780 -12.519  1.00  1.32           H  
ATOM   1518 2HB  TRP A 100      -3.894  -9.806 -13.199  1.00  1.32           H  
ATOM   1519  HD1 TRP A 100      -6.014  -9.614 -11.909  1.00  1.32           H  
ATOM   1520  HE1 TRP A 100      -7.095 -10.765  -9.871  1.00  1.32           H  
ATOM   1521  HE3 TRP A 100      -2.604 -13.351 -11.248  1.00  1.32           H  
ATOM   1522  HZ2 TRP A 100      -6.559 -12.969  -8.220  1.00  1.32           H  
ATOM   1523  HZ3 TRP A 100      -2.937 -14.953  -9.410  1.00  1.32           H  
ATOM   1524  HH2 TRP A 100      -4.885 -14.768  -7.917  1.00  1.32           H  
ATOM   1525  N   PRO A 101      -5.914 -12.876 -14.550  1.00  1.27           N  
ATOM   1526  CA  PRO A 101      -7.254 -13.027 -15.098  1.00  1.27           C  
ATOM   1527  C   PRO A 101      -8.291 -12.062 -14.538  1.00  1.27           C  
ATOM   1528  O   PRO A 101      -9.343 -11.896 -15.130  1.00  1.27           O  
ATOM   1529  CB  PRO A 101      -7.610 -14.473 -14.732  1.00  1.27           C  
ATOM   1530  CG  PRO A 101      -6.726 -14.809 -13.558  1.00  1.27           C  
ATOM   1531  CD  PRO A 101      -5.441 -14.065 -13.819  1.00  1.27           C  
ATOM   1532  HA  PRO A 101      -7.190 -12.929 -16.189  1.00  1.27           H  
ATOM   1533 1HB  PRO A 101      -8.682 -14.541 -14.491  1.00  1.27           H  
ATOM   1534 2HB  PRO A 101      -7.433 -15.129 -15.597  1.00  1.27           H  
ATOM   1535 1HG  PRO A 101      -7.207 -14.492 -12.619  1.00  1.27           H  
ATOM   1536 2HG  PRO A 101      -6.580 -15.896 -13.490  1.00  1.27           H  
ATOM   1537 1HD  PRO A 101      -5.023 -13.821 -12.869  1.00  1.27           H  
ATOM   1538 2HD  PRO A 101      -4.753 -14.654 -14.449  1.00  1.27           H  
ATOM   1539  N   GLY A 102      -8.038 -11.498 -13.369  1.00  1.18           N  
ATOM   1540  CA  GLY A 102      -8.953 -10.552 -12.736  1.00  1.18           C  
ATOM   1541  C   GLY A 102      -8.570  -9.069 -12.895  1.00  1.18           C  
ATOM   1542  O   GLY A 102      -8.275  -8.417 -11.889  1.00  1.18           O  
ATOM   1543  H   GLY A 102      -7.163 -11.693 -12.910  1.00  1.18           H  
ATOM   1544 1HA  GLY A 102      -9.950 -10.704 -13.147  1.00  1.18           H  
ATOM   1545 2HA  GLY A 102      -9.010 -10.791 -11.676  1.00  1.18           H  
ATOM   1546  N   LEU A 103      -8.487  -8.534 -14.117  1.00  1.07           N  
ATOM   1547  CA  LEU A 103      -8.089  -7.126 -14.229  1.00  1.07           C  
ATOM   1548  C   LEU A 103      -8.432  -6.453 -15.556  1.00  1.07           C  
ATOM   1549  O   LEU A 103      -7.661  -6.550 -16.509  1.00  1.07           O  
ATOM   1550  CB  LEU A 103      -6.571  -7.013 -14.063  1.00  1.07           C  
ATOM   1551  CG  LEU A 103      -6.019  -5.608 -14.093  1.00  1.07           C  
ATOM   1552  CD1 LEU A 103      -6.527  -4.901 -12.905  1.00  1.07           C  
ATOM   1553  CD2 LEU A 103      -4.540  -5.649 -14.114  1.00  1.07           C  
ATOM   1554  H   LEU A 103      -8.774  -9.062 -14.942  1.00  1.07           H  
ATOM   1555  HA  LEU A 103      -8.589  -6.570 -13.433  1.00  1.07           H  
ATOM   1556 1HB  LEU A 103      -6.284  -7.445 -13.109  1.00  1.07           H  
ATOM   1557 2HB  LEU A 103      -6.084  -7.590 -14.859  1.00  1.07           H  
ATOM   1558  HG  LEU A 103      -6.376  -5.083 -14.979  1.00  1.07           H  
ATOM   1559 1HD1 LEU A 103      -6.151  -3.898 -12.886  1.00  1.07           H  
ATOM   1560 2HD1 LEU A 103      -7.617  -4.893 -12.944  1.00  1.07           H  
ATOM   1561 3HD1 LEU A 103      -6.195  -5.423 -12.012  1.00  1.07           H  
ATOM   1562 1HD2 LEU A 103      -4.138  -4.633 -14.123  1.00  1.07           H  
ATOM   1563 2HD2 LEU A 103      -4.192  -6.179 -13.234  1.00  1.07           H  
ATOM   1564 3HD2 LEU A 103      -4.222  -6.172 -15.002  1.00  1.07           H  
ATOM   1565  N   ARG A 104      -9.525  -5.707 -15.634  1.00  0.98           N  
ATOM   1566  CA  ARG A 104      -9.841  -5.101 -16.929  1.00  0.98           C  
ATOM   1567  C   ARG A 104      -9.418  -3.649 -16.926  1.00  0.98           C  
ATOM   1568  O   ARG A 104      -9.712  -2.912 -15.995  1.00  0.98           O  
ATOM   1569  CB  ARG A 104     -11.326  -5.210 -17.272  1.00  0.98           C  
ATOM   1570  CG  ARG A 104     -11.746  -4.663 -18.667  1.00  0.98           C  
ATOM   1571  CD  ARG A 104     -13.191  -5.020 -19.016  1.00  0.98           C  
ATOM   1572  NE  ARG A 104     -14.188  -4.301 -18.235  1.00  0.98           N  
ATOM   1573  CZ  ARG A 104     -14.787  -3.177 -18.659  1.00  0.98           C  
ATOM   1574  NH1 ARG A 104     -14.496  -2.720 -19.848  1.00  0.98           N  
ATOM   1575  NH2 ARG A 104     -15.648  -2.542 -17.883  1.00  0.98           N  
ATOM   1576  H   ARG A 104     -10.142  -5.601 -14.829  1.00  0.98           H  
ATOM   1577  HA  ARG A 104      -9.288  -5.622 -17.712  1.00  0.98           H  
ATOM   1578 1HB  ARG A 104     -11.630  -6.249 -17.215  1.00  0.98           H  
ATOM   1579 2HB  ARG A 104     -11.900  -4.669 -16.535  1.00  0.98           H  
ATOM   1580 1HG  ARG A 104     -11.642  -3.577 -18.684  1.00  0.98           H  
ATOM   1581 2HG  ARG A 104     -11.099  -5.097 -19.429  1.00  0.98           H  
ATOM   1582 1HD  ARG A 104     -13.363  -4.793 -20.069  1.00  0.98           H  
ATOM   1583 2HD  ARG A 104     -13.354  -6.063 -18.858  1.00  0.98           H  
ATOM   1584  HE  ARG A 104     -14.416  -4.636 -17.300  1.00  0.98           H  
ATOM   1585 1HH1 ARG A 104     -13.842  -3.223 -20.420  1.00  0.98           H  
ATOM   1586 2HH1 ARG A 104     -14.898  -1.837 -20.183  1.00  0.98           H  
ATOM   1587 1HH2 ARG A 104     -15.842  -2.908 -16.939  1.00  0.98           H  
ATOM   1588 2HH2 ARG A 104     -16.096  -1.696 -18.201  1.00  0.98           H  
ATOM   1589  N   LEU A 105      -8.714  -3.216 -17.949  1.00  0.92           N  
ATOM   1590  CA  LEU A 105      -8.326  -1.804 -18.012  1.00  0.92           C  
ATOM   1591  C   LEU A 105      -9.437  -1.038 -18.689  1.00  0.92           C  
ATOM   1592  O   LEU A 105      -9.826  -1.384 -19.812  1.00  0.92           O  
ATOM   1593  CB  LEU A 105      -7.013  -1.640 -18.755  1.00  0.92           C  
ATOM   1594  CG  LEU A 105      -6.562  -0.254 -19.064  1.00  0.92           C  
ATOM   1595  CD1 LEU A 105      -6.222   0.564 -17.829  1.00  0.92           C  
ATOM   1596  CD2 LEU A 105      -5.405  -0.408 -19.938  1.00  0.92           C  
ATOM   1597  H   LEU A 105      -8.488  -3.864 -18.710  1.00  0.92           H  
ATOM   1598  HA  LEU A 105      -8.205  -1.416 -17.001  1.00  0.92           H  
ATOM   1599 1HB  LEU A 105      -6.231  -2.104 -18.157  1.00  0.92           H  
ATOM   1600 2HB  LEU A 105      -7.078  -2.184 -19.699  1.00  0.92           H  
ATOM   1601  HG  LEU A 105      -7.362   0.258 -19.572  1.00  0.92           H  
ATOM   1602 1HD1 LEU A 105      -5.909   1.563 -18.129  1.00  0.92           H  
ATOM   1603 2HD1 LEU A 105      -7.083   0.640 -17.195  1.00  0.92           H  
ATOM   1604 3HD1 LEU A 105      -5.425   0.089 -17.301  1.00  0.92           H  
ATOM   1605 1HD2 LEU A 105      -5.040   0.549 -20.251  1.00  0.92           H  
ATOM   1606 2HD2 LEU A 105      -4.645  -0.940 -19.385  1.00  0.92           H  
ATOM   1607 3HD2 LEU A 105      -5.685  -0.979 -20.789  1.00  0.92           H  
ATOM   1608  N   VAL A 106      -9.994  -0.045 -17.990  1.00  0.89           N  
ATOM   1609  CA  VAL A 106     -11.143   0.650 -18.542  1.00  0.89           C  
ATOM   1610  C   VAL A 106     -10.840   2.084 -18.994  1.00  0.89           C  
ATOM   1611  O   VAL A 106     -11.487   2.585 -19.909  1.00  0.89           O  
ATOM   1612  CB  VAL A 106     -12.309   0.620 -17.519  1.00  0.89           C  
ATOM   1613  CG1 VAL A 106     -12.657  -0.815 -17.246  1.00  0.89           C  
ATOM   1614  CG2 VAL A 106     -11.975   1.299 -16.248  1.00  0.89           C  
ATOM   1615  H   VAL A 106      -9.620   0.216 -17.077  1.00  0.89           H  
ATOM   1616  HA  VAL A 106     -11.484   0.099 -19.412  1.00  0.89           H  
ATOM   1617  HB  VAL A 106     -13.177   1.099 -17.977  1.00  0.89           H  
ATOM   1618 1HG1 VAL A 106     -13.508  -0.873 -16.566  1.00  0.89           H  
ATOM   1619 2HG1 VAL A 106     -12.899  -1.274 -18.182  1.00  0.89           H  
ATOM   1620 3HG1 VAL A 106     -11.805  -1.326 -16.796  1.00  0.89           H  
ATOM   1621 1HG2 VAL A 106     -12.826   1.244 -15.574  1.00  0.89           H  
ATOM   1622 2HG2 VAL A 106     -11.150   0.795 -15.809  1.00  0.89           H  
ATOM   1623 3HG2 VAL A 106     -11.729   2.338 -16.436  1.00  0.89           H  
ATOM   1624  N   ASP A 107      -9.830   2.733 -18.410  1.00  0.91           N  
ATOM   1625  CA  ASP A 107      -9.514   4.095 -18.872  1.00  0.91           C  
ATOM   1626  C   ASP A 107      -8.124   4.574 -18.452  1.00  0.91           C  
ATOM   1627  O   ASP A 107      -7.524   4.057 -17.510  1.00  0.91           O  
ATOM   1628  CB  ASP A 107     -10.577   5.105 -18.373  1.00  0.91           C  
ATOM   1629  CG  ASP A 107     -10.658   6.414 -19.226  1.00  0.91           C  
ATOM   1630  OD1 ASP A 107      -9.896   6.545 -20.167  1.00  0.91           O  
ATOM   1631  OD2 ASP A 107     -11.467   7.282 -18.901  1.00  0.91           O  
ATOM   1632  H   ASP A 107      -9.328   2.293 -17.640  1.00  0.91           H  
ATOM   1633  HA  ASP A 107      -9.545   4.093 -19.962  1.00  0.91           H  
ATOM   1634 1HB  ASP A 107     -11.562   4.638 -18.367  1.00  0.91           H  
ATOM   1635 2HB  ASP A 107     -10.346   5.383 -17.345  1.00  0.91           H  
ATOM   1636  N   VAL A 108      -7.626   5.589 -19.165  1.00  0.96           N  
ATOM   1637  CA  VAL A 108      -6.387   6.297 -18.813  1.00  0.96           C  
ATOM   1638  C   VAL A 108      -6.539   7.810 -18.961  1.00  0.96           C  
ATOM   1639  O   VAL A 108      -6.858   8.308 -20.044  1.00  0.96           O  
ATOM   1640  CB  VAL A 108      -5.193   5.838 -19.674  1.00  0.96           C  
ATOM   1641  CG1 VAL A 108      -3.902   6.605 -19.280  1.00  0.96           C  
ATOM   1642  CG2 VAL A 108      -4.965   4.399 -19.497  1.00  0.96           C  
ATOM   1643  H   VAL A 108      -8.217   5.939 -19.922  1.00  0.96           H  
ATOM   1644  HA  VAL A 108      -6.156   6.084 -17.775  1.00  0.96           H  
ATOM   1645  HB  VAL A 108      -5.410   6.057 -20.717  1.00  0.96           H  
ATOM   1646 1HG1 VAL A 108      -3.074   6.275 -19.907  1.00  0.96           H  
ATOM   1647 2HG1 VAL A 108      -4.046   7.672 -19.410  1.00  0.96           H  
ATOM   1648 3HG1 VAL A 108      -3.668   6.404 -18.232  1.00  0.96           H  
ATOM   1649 1HG2 VAL A 108      -4.140   4.125 -20.127  1.00  0.96           H  
ATOM   1650 2HG2 VAL A 108      -4.731   4.189 -18.454  1.00  0.96           H  
ATOM   1651 3HG2 VAL A 108      -5.833   3.854 -19.780  1.00  0.96           H  
ATOM   1652  N   ARG A 109      -6.232   8.551 -17.904  1.00  1.05           N  
ATOM   1653  CA  ARG A 109      -6.290  10.003 -17.971  1.00  1.05           C  
ATOM   1654  C   ARG A 109      -4.862  10.519 -18.043  1.00  1.05           C  
ATOM   1655  O   ARG A 109      -3.991  10.019 -17.325  1.00  1.05           O  
ATOM   1656  CB  ARG A 109      -7.003  10.542 -16.744  1.00  1.05           C  
ATOM   1657  CG  ARG A 109      -8.391   9.935 -16.555  1.00  1.05           C  
ATOM   1658  CD  ARG A 109      -9.343  10.355 -17.620  1.00  1.05           C  
ATOM   1659  NE  ARG A 109     -10.599   9.634 -17.527  1.00  1.05           N  
ATOM   1660  CZ  ARG A 109     -11.649   9.946 -16.765  1.00  1.05           C  
ATOM   1661  NH1 ARG A 109     -11.647  11.002 -15.975  1.00  1.05           N  
ATOM   1662  NH2 ARG A 109     -12.686   9.144 -16.838  1.00  1.05           N  
ATOM   1663  H   ARG A 109      -5.987   8.089 -17.036  1.00  1.05           H  
ATOM   1664  HA  ARG A 109      -6.831  10.306 -18.868  1.00  1.05           H  
ATOM   1665 1HB  ARG A 109      -6.417  10.326 -15.854  1.00  1.05           H  
ATOM   1666 2HB  ARG A 109      -7.108  11.622 -16.824  1.00  1.05           H  
ATOM   1667 1HG  ARG A 109      -8.314   8.844 -16.575  1.00  1.05           H  
ATOM   1668 2HG  ARG A 109      -8.795  10.248 -15.592  1.00  1.05           H  
ATOM   1669 1HD  ARG A 109      -9.552  11.420 -17.536  1.00  1.05           H  
ATOM   1670 2HD  ARG A 109      -8.907  10.142 -18.598  1.00  1.05           H  
ATOM   1671  HE  ARG A 109     -10.717   8.795 -18.120  1.00  1.05           H  
ATOM   1672 1HH1 ARG A 109     -10.835  11.601 -15.936  1.00  1.05           H  
ATOM   1673 2HH1 ARG A 109     -12.456  11.210 -15.410  1.00  1.05           H  
ATOM   1674 1HH2 ARG A 109     -12.604   8.329 -17.477  1.00  1.05           H  
ATOM   1675 2HH2 ARG A 109     -13.515   9.314 -16.292  1.00  1.05           H  
ATOM   1676  N   LEU A 110      -4.619  11.537 -18.872  1.00  1.15           N  
ATOM   1677  CA  LEU A 110      -3.264  12.057 -19.008  1.00  1.15           C  
ATOM   1678  C   LEU A 110      -3.127  13.550 -18.682  1.00  1.15           C  
ATOM   1679  O   LEU A 110      -4.058  14.314 -18.936  1.00  1.15           O  
ATOM   1680  CB  LEU A 110      -2.771  11.834 -20.438  1.00  1.15           C  
ATOM   1681  CG  LEU A 110      -2.449  10.413 -20.841  1.00  1.15           C  
ATOM   1682  CD1 LEU A 110      -3.679   9.729 -21.456  1.00  1.15           C  
ATOM   1683  CD2 LEU A 110      -1.327  10.452 -21.817  1.00  1.15           C  
ATOM   1684  H   LEU A 110      -5.369  11.926 -19.427  1.00  1.15           H  
ATOM   1685  HA  LEU A 110      -2.655  11.471 -18.344  1.00  1.15           H  
ATOM   1686 1HB  LEU A 110      -3.544  12.191 -21.110  1.00  1.15           H  
ATOM   1687 2HB  LEU A 110      -1.877  12.433 -20.596  1.00  1.15           H  
ATOM   1688  HG  LEU A 110      -2.149   9.854 -19.959  1.00  1.15           H  
ATOM   1689 1HD1 LEU A 110      -3.423   8.707 -21.736  1.00  1.15           H  
ATOM   1690 2HD1 LEU A 110      -4.497   9.707 -20.746  1.00  1.15           H  
ATOM   1691 3HD1 LEU A 110      -3.990  10.276 -22.339  1.00  1.15           H  
ATOM   1692 1HD2 LEU A 110      -1.066   9.454 -22.090  1.00  1.15           H  
ATOM   1693 2HD2 LEU A 110      -1.626  10.990 -22.693  1.00  1.15           H  
ATOM   1694 3HD2 LEU A 110      -0.489  10.941 -21.382  1.00  1.15           H  
ATOM   1695  N   PRO A 111      -1.989  13.978 -18.095  1.00  1.26           N  
ATOM   1696  CA  PRO A 111      -1.611  15.345 -17.811  1.00  1.26           C  
ATOM   1697  C   PRO A 111      -1.185  16.045 -19.084  1.00  1.26           C  
ATOM   1698  O   PRO A 111      -0.620  15.410 -19.982  1.00  1.26           O  
ATOM   1699  CB  PRO A 111      -0.450  15.159 -16.847  1.00  1.26           C  
ATOM   1700  CG  PRO A 111       0.155  13.868 -17.227  1.00  1.26           C  
ATOM   1701  CD  PRO A 111      -0.981  13.017 -17.684  1.00  1.26           C  
ATOM   1702  HA  PRO A 111      -2.450  15.868 -17.331  1.00  1.26           H  
ATOM   1703 1HB  PRO A 111       0.257  15.985 -16.953  1.00  1.26           H  
ATOM   1704 2HB  PRO A 111      -0.817  15.159 -15.810  1.00  1.26           H  
ATOM   1705 1HG  PRO A 111       0.921  14.013 -17.983  1.00  1.26           H  
ATOM   1706 2HG  PRO A 111       0.651  13.436 -16.351  1.00  1.26           H  
ATOM   1707 1HD  PRO A 111      -0.638  12.408 -18.528  1.00  1.26           H  
ATOM   1708 2HD  PRO A 111      -1.347  12.433 -16.843  1.00  1.26           H  
ATOM   1709  N   GLY A 112      -1.320  17.364 -19.114  1.00  1.34           N  
ATOM   1710  CA  GLY A 112      -0.873  18.129 -20.271  1.00  1.34           C  
ATOM   1711  C   GLY A 112       0.609  17.950 -20.590  1.00  1.34           C  
ATOM   1712  O   GLY A 112       0.984  17.880 -21.757  1.00  1.34           O  
ATOM   1713  H   GLY A 112      -1.771  17.841 -18.344  1.00  1.34           H  
ATOM   1714 1HA  GLY A 112      -1.467  17.848 -21.137  1.00  1.34           H  
ATOM   1715 2HA  GLY A 112      -1.074  19.185 -20.094  1.00  1.34           H  
ATOM   1716  N   SER A 113       1.463  17.822 -19.574  1.00  1.39           N  
ATOM   1717  CA  SER A 113       2.888  17.702 -19.873  1.00  1.39           C  
ATOM   1718  C   SER A 113       3.193  16.461 -20.703  1.00  1.39           C  
ATOM   1719  O   SER A 113       3.903  16.533 -21.710  1.00  1.39           O  
ATOM   1720  CB  SER A 113       3.691  17.657 -18.586  1.00  1.39           C  
ATOM   1721  OG  SER A 113       3.613  18.876 -17.896  1.00  1.39           O  
ATOM   1722  H   SER A 113       1.128  17.850 -18.622  1.00  1.39           H  
ATOM   1723  HA  SER A 113       3.193  18.578 -20.446  1.00  1.39           H  
ATOM   1724 1HB  SER A 113       3.314  16.853 -17.951  1.00  1.39           H  
ATOM   1725 2HB  SER A 113       4.732  17.431 -18.816  1.00  1.39           H  
ATOM   1726  HG  SER A 113       4.102  18.752 -17.077  1.00  1.39           H  
ATOM   1727  N   LEU A 114       2.586  15.333 -20.340  1.00  1.39           N  
ATOM   1728  CA  LEU A 114       2.808  14.109 -21.093  1.00  1.39           C  
ATOM   1729  C   LEU A 114       2.187  14.218 -22.473  1.00  1.39           C  
ATOM   1730  O   LEU A 114       2.775  13.796 -23.471  1.00  1.39           O  
ATOM   1731  CB  LEU A 114       2.299  12.871 -20.360  1.00  1.39           C  
ATOM   1732  CG  LEU A 114       2.539  11.605 -21.108  1.00  1.39           C  
ATOM   1733  CD1 LEU A 114       3.964  11.449 -21.420  1.00  1.39           C  
ATOM   1734  CD2 LEU A 114       2.161  10.485 -20.300  1.00  1.39           C  
ATOM   1735  H   LEU A 114       1.972  15.333 -19.538  1.00  1.39           H  
ATOM   1736  HA  LEU A 114       3.882  13.983 -21.224  1.00  1.39           H  
ATOM   1737 1HB  LEU A 114       2.788  12.793 -19.396  1.00  1.39           H  
ATOM   1738 2HB  LEU A 114       1.223  12.974 -20.207  1.00  1.39           H  
ATOM   1739  HG  LEU A 114       1.968  11.633 -22.010  1.00  1.39           H  
ATOM   1740 1HD1 LEU A 114       4.085  10.523 -21.967  1.00  1.39           H  
ATOM   1741 2HD1 LEU A 114       4.302  12.271 -22.025  1.00  1.39           H  
ATOM   1742 3HD1 LEU A 114       4.550  11.413 -20.499  1.00  1.39           H  
ATOM   1743 1HD2 LEU A 114       2.322   9.561 -20.850  1.00  1.39           H  
ATOM   1744 2HD2 LEU A 114       2.783  10.496 -19.415  1.00  1.39           H  
ATOM   1745 3HD2 LEU A 114       1.138  10.583 -20.033  1.00  1.39           H  
ATOM   1746  N   LEU A 115       1.002  14.809 -22.550  1.00  1.34           N  
ATOM   1747  CA  LEU A 115       0.327  14.930 -23.830  1.00  1.34           C  
ATOM   1748  C   LEU A 115       1.141  15.743 -24.837  1.00  1.34           C  
ATOM   1749  O   LEU A 115       1.201  15.387 -26.013  1.00  1.34           O  
ATOM   1750  CB  LEU A 115      -1.038  15.559 -23.620  1.00  1.34           C  
ATOM   1751  CG  LEU A 115      -2.005  14.674 -22.890  1.00  1.34           C  
ATOM   1752  CD1 LEU A 115      -3.257  15.423 -22.566  1.00  1.34           C  
ATOM   1753  CD2 LEU A 115      -2.281  13.507 -23.747  1.00  1.34           C  
ATOM   1754  H   LEU A 115       0.544  15.157 -21.703  1.00  1.34           H  
ATOM   1755  HA  LEU A 115       0.187  13.930 -24.235  1.00  1.34           H  
ATOM   1756 1HB  LEU A 115      -0.916  16.475 -23.053  1.00  1.34           H  
ATOM   1757 2HB  LEU A 115      -1.457  15.799 -24.573  1.00  1.34           H  
ATOM   1758  HG  LEU A 115      -1.565  14.340 -21.963  1.00  1.34           H  
ATOM   1759 1HD1 LEU A 115      -3.948  14.763 -22.037  1.00  1.34           H  
ATOM   1760 2HD1 LEU A 115      -3.020  16.270 -21.935  1.00  1.34           H  
ATOM   1761 3HD1 LEU A 115      -3.704  15.763 -23.485  1.00  1.34           H  
ATOM   1762 1HD2 LEU A 115      -2.962  12.847 -23.245  1.00  1.34           H  
ATOM   1763 2HD2 LEU A 115      -2.716  13.831 -24.682  1.00  1.34           H  
ATOM   1764 3HD2 LEU A 115      -1.347  12.997 -23.942  1.00  1.34           H  
ATOM   1765  N   THR A 116       1.901  16.739 -24.377  1.00  1.26           N  
ATOM   1766  CA  THR A 116       2.705  17.526 -25.315  1.00  1.26           C  
ATOM   1767  C   THR A 116       3.856  16.724 -25.942  1.00  1.26           C  
ATOM   1768  O   THR A 116       4.489  17.196 -26.889  1.00  1.26           O  
ATOM   1769  CB  THR A 116       3.306  18.807 -24.679  1.00  1.26           C  
ATOM   1770  OG1 THR A 116       4.185  18.483 -23.561  1.00  1.26           O  
ATOM   1771  CG2 THR A 116       2.212  19.763 -24.244  1.00  1.26           C  
ATOM   1772  H   THR A 116       1.852  17.002 -23.389  1.00  1.26           H  
ATOM   1773  HA  THR A 116       2.049  17.845 -26.124  1.00  1.26           H  
ATOM   1774  HB  THR A 116       3.905  19.314 -25.432  1.00  1.26           H  
ATOM   1775  HG1 THR A 116       3.837  17.755 -22.989  1.00  1.26           H  
ATOM   1776 1HG2 THR A 116       2.659  20.664 -23.832  1.00  1.26           H  
ATOM   1777 2HG2 THR A 116       1.606  20.021 -25.107  1.00  1.26           H  
ATOM   1778 3HG2 THR A 116       1.597  19.304 -23.505  1.00  1.26           H  
ATOM   1779  N   THR A 117       4.136  15.520 -25.426  1.00  1.16           N  
ATOM   1780  CA  THR A 117       5.198  14.686 -25.959  1.00  1.16           C  
ATOM   1781  C   THR A 117       4.610  13.489 -26.731  1.00  1.16           C  
ATOM   1782  O   THR A 117       5.346  12.633 -27.244  1.00  1.16           O  
ATOM   1783  CB  THR A 117       6.113  14.210 -24.827  1.00  1.16           C  
ATOM   1784  OG1 THR A 117       5.393  13.387 -23.932  1.00  1.16           O  
ATOM   1785  CG2 THR A 117       6.606  15.412 -24.052  1.00  1.16           C  
ATOM   1786  H   THR A 117       3.588  15.152 -24.650  1.00  1.16           H  
ATOM   1787  HA  THR A 117       5.792  15.278 -26.655  1.00  1.16           H  
ATOM   1788  HB  THR A 117       6.957  13.672 -25.231  1.00  1.16           H  
ATOM   1789  HG1 THR A 117       4.490  13.750 -23.797  1.00  1.16           H  
ATOM   1790 1HG2 THR A 117       7.251  15.082 -23.241  1.00  1.16           H  
ATOM   1791 2HG2 THR A 117       7.161  16.072 -24.715  1.00  1.16           H  
ATOM   1792 3HG2 THR A 117       5.749  15.950 -23.636  1.00  1.16           H  
ATOM   1793  N   LEU A 118       3.278  13.455 -26.836  1.00  1.06           N  
ATOM   1794  CA  LEU A 118       2.533  12.411 -27.532  1.00  1.06           C  
ATOM   1795  C   LEU A 118       1.620  13.093 -28.565  1.00  1.06           C  
ATOM   1796  O   LEU A 118       0.440  13.301 -28.298  1.00  1.06           O  
ATOM   1797  CB  LEU A 118       1.717  11.577 -26.532  1.00  1.06           C  
ATOM   1798  CG  LEU A 118       2.557  10.793 -25.455  1.00  1.06           C  
ATOM   1799  CD1 LEU A 118       1.650  10.188 -24.415  1.00  1.06           C  
ATOM   1800  CD2 LEU A 118       3.339   9.708 -26.138  1.00  1.06           C  
ATOM   1801  H   LEU A 118       2.729  14.204 -26.418  1.00  1.06           H  
ATOM   1802  HA  LEU A 118       3.222  11.738 -28.030  1.00  1.06           H  
ATOM   1803 1HB  LEU A 118       1.043  12.250 -26.003  1.00  1.06           H  
ATOM   1804 2HB  LEU A 118       1.122  10.855 -27.090  1.00  1.06           H  
ATOM   1805  HG  LEU A 118       3.236  11.486 -24.948  1.00  1.06           H  
ATOM   1806 1HD1 LEU A 118       2.249   9.656 -23.674  1.00  1.06           H  
ATOM   1807 2HD1 LEU A 118       1.080  10.975 -23.933  1.00  1.06           H  
ATOM   1808 3HD1 LEU A 118       0.985   9.498 -24.889  1.00  1.06           H  
ATOM   1809 1HD2 LEU A 118       3.930   9.159 -25.403  1.00  1.06           H  
ATOM   1810 2HD2 LEU A 118       2.652   9.035 -26.630  1.00  1.06           H  
ATOM   1811 3HD2 LEU A 118       4.000  10.154 -26.872  1.00  1.06           H  
ATOM   1812  N   PRO A 119       2.154  13.473 -29.747  1.00  0.97           N  
ATOM   1813  CA  PRO A 119       1.512  14.304 -30.751  1.00  0.97           C  
ATOM   1814  C   PRO A 119       0.165  13.781 -31.173  1.00  0.97           C  
ATOM   1815  O   PRO A 119      -0.021  12.578 -31.355  1.00  0.97           O  
ATOM   1816  CB  PRO A 119       2.482  14.205 -31.933  1.00  0.97           C  
ATOM   1817  CG  PRO A 119       3.817  13.945 -31.301  1.00  0.97           C  
ATOM   1818  CD  PRO A 119       3.509  13.035 -30.143  1.00  0.97           C  
ATOM   1819  HA  PRO A 119       1.432  15.334 -30.375  1.00  0.97           H  
ATOM   1820 1HB  PRO A 119       2.161  13.394 -32.611  1.00  0.97           H  
ATOM   1821 2HB  PRO A 119       2.455  15.135 -32.518  1.00  0.97           H  
ATOM   1822 1HG  PRO A 119       4.501  13.486 -32.027  1.00  0.97           H  
ATOM   1823 2HG  PRO A 119       4.278  14.891 -30.980  1.00  0.97           H  
ATOM   1824 1HD  PRO A 119       3.496  11.990 -30.457  1.00  0.97           H  
ATOM   1825 2HD  PRO A 119       4.248  13.230 -29.391  1.00  0.97           H  
ATOM   1826  N   GLY A 120      -0.763  14.700 -31.368  1.00  0.90           N  
ATOM   1827  CA  GLY A 120      -2.086  14.294 -31.770  1.00  0.90           C  
ATOM   1828  C   GLY A 120      -2.101  14.141 -33.257  1.00  0.90           C  
ATOM   1829  O   GLY A 120      -1.061  14.286 -33.895  1.00  0.90           O  
ATOM   1830  H   GLY A 120      -0.557  15.677 -31.214  1.00  0.90           H  
ATOM   1831 1HA  GLY A 120      -2.320  13.345 -31.288  1.00  0.90           H  
ATOM   1832 2HA  GLY A 120      -2.815  15.037 -31.457  1.00  0.90           H  
ATOM   1833  N   PRO A 121      -3.253  13.851 -33.833  1.00  0.84           N  
ATOM   1834  CA  PRO A 121      -3.465  13.653 -35.244  1.00  0.84           C  
ATOM   1835  C   PRO A 121      -2.955  14.857 -36.008  1.00  0.84           C  
ATOM   1836  O   PRO A 121      -3.170  15.996 -35.587  1.00  0.84           O  
ATOM   1837  CB  PRO A 121      -4.979  13.522 -35.296  1.00  0.84           C  
ATOM   1838  CG  PRO A 121      -5.356  12.996 -33.926  1.00  0.84           C  
ATOM   1839  CD  PRO A 121      -4.441  13.677 -33.005  1.00  0.84           C  
ATOM   1840  HA  PRO A 121      -2.970  12.731 -35.580  1.00  0.84           H  
ATOM   1841 1HB  PRO A 121      -5.440  14.494 -35.519  1.00  0.84           H  
ATOM   1842 2HB  PRO A 121      -5.259  12.851 -36.093  1.00  0.84           H  
ATOM   1843 1HG  PRO A 121      -6.396  13.214 -33.703  1.00  0.84           H  
ATOM   1844 2HG  PRO A 121      -5.245  11.907 -33.879  1.00  0.84           H  
ATOM   1845 1HD  PRO A 121      -4.829  14.643 -32.715  1.00  0.84           H  
ATOM   1846 2HD  PRO A 121      -4.277  13.014 -32.153  1.00  0.84           H  
ATOM   1847  N   SER A 122      -2.289  14.612 -37.131  1.00  0.80           N  
ATOM   1848  CA  SER A 122      -1.740  15.688 -37.952  1.00  0.80           C  
ATOM   1849  C   SER A 122      -2.825  16.458 -38.696  1.00  0.80           C  
ATOM   1850  O   SER A 122      -2.731  17.675 -38.872  1.00  0.80           O  
ATOM   1851  CB  SER A 122      -0.706  15.130 -38.908  1.00  0.80           C  
ATOM   1852  OG  SER A 122       0.422  14.677 -38.203  1.00  0.80           O  
ATOM   1853  H   SER A 122      -2.161  13.650 -37.430  1.00  0.80           H  
ATOM   1854  HA  SER A 122      -1.232  16.389 -37.288  1.00  0.80           H  
ATOM   1855 1HB  SER A 122      -1.147  14.298 -39.467  1.00  0.80           H  
ATOM   1856 2HB  SER A 122      -0.416  15.890 -39.630  1.00  0.80           H  
ATOM   1857  HG  SER A 122       0.983  14.215 -38.845  1.00  0.80           H  
ATOM   1858  N   PHE A 123      -3.848  15.739 -39.136  1.00  0.77           N  
ATOM   1859  CA  PHE A 123      -4.956  16.321 -39.877  1.00  0.77           C  
ATOM   1860  C   PHE A 123      -6.276  16.249 -39.105  1.00  0.77           C  
ATOM   1861  O   PHE A 123      -7.004  17.252 -38.989  1.00  0.77           O  
ATOM   1862  CB  PHE A 123      -5.074  15.576 -41.208  1.00  0.77           C  
ATOM   1863  CG  PHE A 123      -3.894  15.775 -42.104  1.00  0.77           C  
ATOM   1864  CD1 PHE A 123      -2.899  14.819 -42.196  1.00  0.77           C  
ATOM   1865  CD2 PHE A 123      -3.773  16.930 -42.867  1.00  0.77           C  
ATOM   1866  CE1 PHE A 123      -1.814  15.018 -43.026  1.00  0.77           C  
ATOM   1867  CE2 PHE A 123      -2.691  17.118 -43.700  1.00  0.77           C  
ATOM   1868  CZ  PHE A 123      -1.708  16.156 -43.777  1.00  0.77           C  
ATOM   1869  H   PHE A 123      -3.864  14.734 -38.967  1.00  0.77           H  
ATOM   1870  HA  PHE A 123      -4.731  17.369 -40.071  1.00  0.77           H  
ATOM   1871 1HB  PHE A 123      -5.151  14.509 -41.000  1.00  0.77           H  
ATOM   1872 2HB  PHE A 123      -5.965  15.839 -41.731  1.00  0.77           H  
ATOM   1873  HD1 PHE A 123      -2.976  13.902 -41.595  1.00  0.77           H  
ATOM   1874  HD2 PHE A 123      -4.546  17.692 -42.809  1.00  0.77           H  
ATOM   1875  HE1 PHE A 123      -1.041  14.281 -43.085  1.00  0.77           H  
ATOM   1876  HE2 PHE A 123      -2.612  18.029 -44.295  1.00  0.77           H  
ATOM   1877  HZ  PHE A 123      -0.845  16.299 -44.432  1.00  0.77           H  
ATOM   1878  N   GLY A 124      -6.578  15.070 -38.561  1.00  0.76           N  
ATOM   1879  CA  GLY A 124      -7.830  14.893 -37.836  1.00  0.76           C  
ATOM   1880  C   GLY A 124      -8.978  15.078 -38.828  1.00  0.76           C  
ATOM   1881  O   GLY A 124      -8.729  15.309 -40.014  1.00  0.76           O  
ATOM   1882  H   GLY A 124      -5.924  14.281 -38.665  1.00  0.76           H  
ATOM   1883 1HA  GLY A 124      -7.852  13.891 -37.401  1.00  0.76           H  
ATOM   1884 2HA  GLY A 124      -7.893  15.615 -37.023  1.00  0.76           H  
ATOM   1885  N   PRO A 125     -10.241  15.021 -38.392  1.00  0.75           N  
ATOM   1886  CA  PRO A 125     -11.430  15.191 -39.209  1.00  0.75           C  
ATOM   1887  C   PRO A 125     -11.433  16.442 -40.080  1.00  0.75           C  
ATOM   1888  O   PRO A 125     -11.912  16.417 -41.209  1.00  0.75           O  
ATOM   1889  CB  PRO A 125     -12.522  15.321 -38.149  1.00  0.75           C  
ATOM   1890  CG  PRO A 125     -12.002  14.516 -36.978  1.00  0.75           C  
ATOM   1891  CD  PRO A 125     -10.513  14.773 -36.979  1.00  0.75           C  
ATOM   1892  HA  PRO A 125     -11.582  14.291 -39.821  1.00  0.75           H  
ATOM   1893 1HB  PRO A 125     -12.690  16.390 -37.909  1.00  0.75           H  
ATOM   1894 2HB  PRO A 125     -13.475  14.933 -38.542  1.00  0.75           H  
ATOM   1895 1HG  PRO A 125     -12.481  14.850 -36.045  1.00  0.75           H  
ATOM   1896 2HG  PRO A 125     -12.259  13.461 -37.090  1.00  0.75           H  
ATOM   1897 1HD  PRO A 125     -10.258  15.650 -36.364  1.00  0.75           H  
ATOM   1898 2HD  PRO A 125     -10.004  13.874 -36.652  1.00  0.75           H  
ATOM   1899  N   ASP A 126     -10.856  17.545 -39.607  1.00  0.74           N  
ATOM   1900  CA  ASP A 126     -10.926  18.737 -40.441  1.00  0.74           C  
ATOM   1901  C   ASP A 126      -9.943  18.660 -41.594  1.00  0.74           C  
ATOM   1902  O   ASP A 126     -10.286  18.995 -42.734  1.00  0.74           O  
ATOM   1903  CB  ASP A 126     -10.674  19.988 -39.612  1.00  0.74           C  
ATOM   1904  CG  ASP A 126     -11.780  20.239 -38.598  1.00  0.74           C  
ATOM   1905  OD1 ASP A 126     -12.814  19.620 -38.701  1.00  0.74           O  
ATOM   1906  OD2 ASP A 126     -11.569  21.030 -37.715  1.00  0.74           O  
ATOM   1907  H   ASP A 126     -10.418  17.575 -38.697  1.00  0.74           H  
ATOM   1908  HA  ASP A 126     -11.930  18.806 -40.860  1.00  0.74           H  
ATOM   1909 1HB  ASP A 126      -9.727  19.889 -39.083  1.00  0.74           H  
ATOM   1910 2HB  ASP A 126     -10.592  20.853 -40.272  1.00  0.74           H  
ATOM   1911  N   GLY A 127      -8.723  18.189 -41.320  1.00  0.73           N  
ATOM   1912  CA  GLY A 127      -7.756  18.074 -42.384  1.00  0.73           C  
ATOM   1913  C   GLY A 127      -8.228  17.026 -43.377  1.00  0.73           C  
ATOM   1914  O   GLY A 127      -8.105  17.214 -44.583  1.00  0.73           O  
ATOM   1915  H   GLY A 127      -8.442  17.902 -40.381  1.00  0.73           H  
ATOM   1916 1HA  GLY A 127      -7.652  19.036 -42.884  1.00  0.73           H  
ATOM   1917 2HA  GLY A 127      -6.789  17.822 -41.969  1.00  0.73           H  
ATOM   1918  N   LEU A 128      -8.813  15.936 -42.874  1.00  0.73           N  
ATOM   1919  CA  LEU A 128      -9.278  14.862 -43.738  1.00  0.73           C  
ATOM   1920  C   LEU A 128     -10.383  15.346 -44.662  1.00  0.73           C  
ATOM   1921  O   LEU A 128     -10.396  15.030 -45.858  1.00  0.73           O  
ATOM   1922  CB  LEU A 128      -9.763  13.712 -42.872  1.00  0.73           C  
ATOM   1923  CG  LEU A 128      -8.672  12.994 -42.107  1.00  0.73           C  
ATOM   1924  CD1 LEU A 128      -9.296  12.067 -41.117  1.00  0.73           C  
ATOM   1925  CD2 LEU A 128      -7.816  12.249 -43.056  1.00  0.73           C  
ATOM   1926  H   LEU A 128      -8.903  15.831 -41.861  1.00  0.73           H  
ATOM   1927  HA  LEU A 128      -8.447  14.518 -44.344  1.00  0.73           H  
ATOM   1928 1HB  LEU A 128     -10.477  14.103 -42.147  1.00  0.73           H  
ATOM   1929 2HB  LEU A 128     -10.268  12.985 -43.501  1.00  0.73           H  
ATOM   1930  HG  LEU A 128      -8.060  13.708 -41.582  1.00  0.73           H  
ATOM   1931 1HD1 LEU A 128      -8.530  11.557 -40.557  1.00  0.73           H  
ATOM   1932 2HD1 LEU A 128      -9.912  12.636 -40.433  1.00  0.73           H  
ATOM   1933 3HD1 LEU A 128      -9.901  11.346 -41.648  1.00  0.73           H  
ATOM   1934 1HD2 LEU A 128      -7.054  11.758 -42.488  1.00  0.73           H  
ATOM   1935 2HD2 LEU A 128      -8.412  11.513 -43.595  1.00  0.73           H  
ATOM   1936 3HD2 LEU A 128      -7.366  12.940 -43.760  1.00  0.73           H  
ATOM   1937  N   ARG A 129     -11.293  16.176 -44.147  1.00  0.73           N  
ATOM   1938  CA  ARG A 129     -12.326  16.704 -45.017  1.00  0.73           C  
ATOM   1939  C   ARG A 129     -11.706  17.565 -46.105  1.00  0.73           C  
ATOM   1940  O   ARG A 129     -12.106  17.473 -47.264  1.00  0.73           O  
ATOM   1941  CB  ARG A 129     -13.315  17.559 -44.259  1.00  0.73           C  
ATOM   1942  CG  ARG A 129     -14.254  16.855 -43.366  1.00  0.73           C  
ATOM   1943  CD  ARG A 129     -15.168  17.812 -42.748  1.00  0.73           C  
ATOM   1944  NE  ARG A 129     -16.017  17.185 -41.805  1.00  0.73           N  
ATOM   1945  CZ  ARG A 129     -17.026  16.391 -42.151  1.00  0.73           C  
ATOM   1946  NH1 ARG A 129     -17.246  16.112 -43.414  1.00  0.73           N  
ATOM   1947  NH2 ARG A 129     -17.779  15.866 -41.240  1.00  0.73           N  
ATOM   1948  H   ARG A 129     -11.296  16.415 -43.154  1.00  0.73           H  
ATOM   1949  HA  ARG A 129     -12.861  15.872 -45.477  1.00  0.73           H  
ATOM   1950 1HB  ARG A 129     -12.766  18.277 -43.645  1.00  0.73           H  
ATOM   1951 2HB  ARG A 129     -13.911  18.123 -44.971  1.00  0.73           H  
ATOM   1952 1HG  ARG A 129     -14.855  16.190 -43.967  1.00  0.73           H  
ATOM   1953 2HG  ARG A 129     -13.751  16.286 -42.615  1.00  0.73           H  
ATOM   1954 1HD  ARG A 129     -14.587  18.577 -42.231  1.00  0.73           H  
ATOM   1955 2HD  ARG A 129     -15.782  18.273 -43.510  1.00  0.73           H  
ATOM   1956  HE  ARG A 129     -15.865  17.364 -40.815  1.00  0.73           H  
ATOM   1957 1HH1 ARG A 129     -16.666  16.483 -44.164  1.00  0.73           H  
ATOM   1958 2HH1 ARG A 129     -17.985  15.468 -43.681  1.00  0.73           H  
ATOM   1959 1HH2 ARG A 129     -17.615  16.058 -40.238  1.00  0.73           H  
ATOM   1960 2HH2 ARG A 129     -18.506  15.207 -41.506  1.00  0.73           H  
ATOM   1961  N   GLN A 130     -10.699  18.378 -45.748  1.00  0.75           N  
ATOM   1962  CA  GLN A 130     -10.043  19.252 -46.723  1.00  0.75           C  
ATOM   1963  C   GLN A 130      -9.257  18.462 -47.775  1.00  0.75           C  
ATOM   1964  O   GLN A 130      -9.301  18.781 -48.965  1.00  0.75           O  
ATOM   1965  CB  GLN A 130      -9.113  20.225 -45.988  1.00  0.75           C  
ATOM   1966  CG  GLN A 130      -8.429  21.293 -46.852  1.00  0.75           C  
ATOM   1967  CD  GLN A 130      -9.397  22.275 -47.520  1.00  0.75           C  
ATOM   1968  OE1 GLN A 130     -10.253  22.900 -46.860  1.00  0.75           O  
ATOM   1969  NE2 GLN A 130      -9.246  22.438 -48.832  1.00  0.75           N  
ATOM   1970  H   GLN A 130     -10.403  18.419 -44.768  1.00  0.75           H  
ATOM   1971  HA  GLN A 130     -10.811  19.825 -47.238  1.00  0.75           H  
ATOM   1972 1HB  GLN A 130      -9.672  20.727 -45.197  1.00  0.75           H  
ATOM   1973 2HB  GLN A 130      -8.325  19.652 -45.499  1.00  0.75           H  
ATOM   1974 1HG  GLN A 130      -7.744  21.858 -46.225  1.00  0.75           H  
ATOM   1975 2HG  GLN A 130      -7.872  20.779 -47.639  1.00  0.75           H  
ATOM   1976 1HE2 GLN A 130      -9.824  23.079 -49.334  1.00  0.75           H  
ATOM   1977 2HE2 GLN A 130      -8.536  21.923 -49.316  1.00  0.75           H  
ATOM   1978  N   LEU A 131      -8.597  17.388 -47.344  1.00  0.77           N  
ATOM   1979  CA  LEU A 131      -7.813  16.522 -48.222  1.00  0.77           C  
ATOM   1980  C   LEU A 131      -8.694  15.809 -49.242  1.00  0.77           C  
ATOM   1981  O   LEU A 131      -8.299  15.630 -50.397  1.00  0.77           O  
ATOM   1982  CB  LEU A 131      -7.047  15.496 -47.379  1.00  0.77           C  
ATOM   1983  CG  LEU A 131      -5.880  16.036 -46.528  1.00  0.77           C  
ATOM   1984  CD1 LEU A 131      -5.435  14.976 -45.597  1.00  0.77           C  
ATOM   1985  CD2 LEU A 131      -4.741  16.406 -47.423  1.00  0.77           C  
ATOM   1986  H   LEU A 131      -8.605  17.184 -46.347  1.00  0.77           H  
ATOM   1987  HA  LEU A 131      -7.097  17.139 -48.758  1.00  0.77           H  
ATOM   1988 1HB  LEU A 131      -7.754  15.023 -46.701  1.00  0.77           H  
ATOM   1989 2HB  LEU A 131      -6.649  14.740 -48.032  1.00  0.77           H  
ATOM   1990  HG  LEU A 131      -6.190  16.902 -45.966  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 131      -4.609  15.327 -45.012  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 131      -6.244  14.700 -44.942  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 131      -5.124  14.129 -46.175  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 131      -3.911  16.774 -46.818  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 131      -4.427  15.527 -47.974  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 131      -5.061  17.183 -48.117  1.00  0.77           H  
ATOM   1997  N   THR A 132      -9.900  15.440 -48.811  1.00  0.80           N  
ATOM   1998  CA  THR A 132     -10.865  14.747 -49.653  1.00  0.80           C  
ATOM   1999  C   THR A 132     -11.930  15.668 -50.291  1.00  0.80           C  
ATOM   2000  O   THR A 132     -12.591  15.287 -51.256  1.00  0.80           O  
ATOM   2001  CB  THR A 132     -11.572  13.662 -48.818  1.00  0.80           C  
ATOM   2002  OG1 THR A 132     -12.228  14.284 -47.711  1.00  0.80           O  
ATOM   2003  CG2 THR A 132     -10.597  12.608 -48.302  1.00  0.80           C  
ATOM   2004  H   THR A 132     -10.137  15.596 -47.830  1.00  0.80           H  
ATOM   2005  HA  THR A 132     -10.319  14.257 -50.456  1.00  0.80           H  
ATOM   2006  HB  THR A 132     -12.327  13.185 -49.439  1.00  0.80           H  
ATOM   2007  HG1 THR A 132     -11.546  14.643 -47.096  1.00  0.80           H  
ATOM   2008 1HG2 THR A 132     -11.138  11.864 -47.720  1.00  0.80           H  
ATOM   2009 2HG2 THR A 132     -10.123  12.124 -49.151  1.00  0.80           H  
ATOM   2010 3HG2 THR A 132      -9.843  13.081 -47.674  1.00  0.80           H  
ATOM   2011  N   GLY A 133     -12.121  16.873 -49.743  1.00  0.84           N  
ATOM   2012  CA  GLY A 133     -13.148  17.815 -50.203  1.00  0.84           C  
ATOM   2013  C   GLY A 133     -14.532  17.434 -49.669  1.00  0.84           C  
ATOM   2014  O   GLY A 133     -15.562  17.981 -50.075  1.00  0.84           O  
ATOM   2015  H   GLY A 133     -11.557  17.143 -48.947  1.00  0.84           H  
ATOM   2016 1HA  GLY A 133     -12.890  18.816 -49.855  1.00  0.84           H  
ATOM   2017 2HA  GLY A 133     -13.167  17.840 -51.289  1.00  0.84           H  
ATOM   2018  N   ALA A 134     -14.559  16.481 -48.750  1.00  0.87           N  
ATOM   2019  CA  ALA A 134     -15.797  15.930 -48.217  1.00  0.87           C  
ATOM   2020  C   ALA A 134     -16.373  16.771 -47.104  1.00  0.87           C  
ATOM   2021  O   ALA A 134     -16.388  16.363 -45.942  1.00  0.87           O  
ATOM   2022  CB  ALA A 134     -15.557  14.533 -47.715  1.00  0.87           C  
ATOM   2023  H   ALA A 134     -13.663  16.152 -48.397  1.00  0.87           H  
ATOM   2024  HA  ALA A 134     -16.526  15.899 -49.026  1.00  0.87           H  
ATOM   2025 1HB  ALA A 134     -16.486  14.106 -47.337  1.00  0.87           H  
ATOM   2026 2HB  ALA A 134     -15.167  13.906 -48.523  1.00  0.87           H  
ATOM   2027 3HB  ALA A 134     -14.830  14.586 -46.919  1.00  0.87           H  
ATOM   2028  N   LYS A 135     -16.833  17.952 -47.452  1.00  0.87           N  
ATOM   2029  CA  LYS A 135     -17.386  18.835 -46.444  1.00  0.87           C  
ATOM   2030  C   LYS A 135     -18.899  18.665 -46.359  1.00  0.87           C  
ATOM   2031  O   LYS A 135     -19.575  18.514 -47.374  1.00  0.87           O  
ATOM   2032  CB  LYS A 135     -16.972  20.269 -46.740  1.00  0.87           C  
ATOM   2033  CG  LYS A 135     -15.456  20.458 -46.642  1.00  0.87           C  
ATOM   2034  CD  LYS A 135     -15.022  21.888 -46.891  1.00  0.87           C  
ATOM   2035  CE  LYS A 135     -13.502  21.994 -46.831  1.00  0.87           C  
ATOM   2036  NZ  LYS A 135     -13.018  23.383 -47.060  1.00  0.87           N  
ATOM   2037  H   LYS A 135     -16.757  18.220 -48.436  1.00  0.87           H  
ATOM   2038  HA  LYS A 135     -16.971  18.563 -45.478  1.00  0.87           H  
ATOM   2039 1HB  LYS A 135     -17.289  20.544 -47.746  1.00  0.87           H  
ATOM   2040 2HB  LYS A 135     -17.456  20.948 -46.038  1.00  0.87           H  
ATOM   2041 1HG  LYS A 135     -15.128  20.164 -45.647  1.00  0.87           H  
ATOM   2042 2HG  LYS A 135     -14.964  19.808 -47.371  1.00  0.87           H  
ATOM   2043 1HD  LYS A 135     -15.366  22.210 -47.874  1.00  0.87           H  
ATOM   2044 2HD  LYS A 135     -15.456  22.543 -46.136  1.00  0.87           H  
ATOM   2045 1HE  LYS A 135     -13.154  21.658 -45.854  1.00  0.87           H  
ATOM   2046 2HE  LYS A 135     -13.074  21.345 -47.597  1.00  0.87           H  
ATOM   2047 1HZ  LYS A 135     -11.988  23.359 -47.012  1.00  0.87           H  
ATOM   2048 2HZ  LYS A 135     -13.309  23.708 -47.968  1.00  0.87           H  
ATOM   2049 3HZ  LYS A 135     -13.380  23.999 -46.351  1.00  0.87           H  
ATOM   2050  N   GLY A 136     -19.427  18.666 -45.133  1.00  0.87           N  
ATOM   2051  CA  GLY A 136     -20.869  18.549 -44.899  1.00  0.87           C  
ATOM   2052  C   GLY A 136     -21.406  17.107 -44.936  1.00  0.87           C  
ATOM   2053  O   GLY A 136     -22.612  16.896 -44.810  1.00  0.87           O  
ATOM   2054  H   GLY A 136     -18.816  18.778 -44.338  1.00  0.87           H  
ATOM   2055 1HA  GLY A 136     -21.106  18.993 -43.933  1.00  0.87           H  
ATOM   2056 2HA  GLY A 136     -21.394  19.142 -45.647  1.00  0.87           H  
ATOM   2057  N   ARG A 137     -20.523  16.123 -45.097  1.00  0.84           N  
ATOM   2058  CA  ARG A 137     -20.920  14.716 -45.207  1.00  0.84           C  
ATOM   2059  C   ARG A 137     -19.877  13.736 -44.654  1.00  0.84           C  
ATOM   2060  O   ARG A 137     -18.736  14.136 -44.443  1.00  0.84           O  
ATOM   2061  CB  ARG A 137     -21.116  14.374 -46.672  1.00  0.84           C  
ATOM   2062  CG  ARG A 137     -19.868  14.498 -47.534  1.00  0.84           C  
ATOM   2063  CD  ARG A 137     -20.140  13.902 -48.827  1.00  0.84           C  
ATOM   2064  NE  ARG A 137     -19.079  14.030 -49.797  1.00  0.84           N  
ATOM   2065  CZ  ARG A 137     -18.022  13.189 -49.910  1.00  0.84           C  
ATOM   2066  NH1 ARG A 137     -17.832  12.183 -49.074  1.00  0.84           N  
ATOM   2067  NH2 ARG A 137     -17.143  13.369 -50.881  1.00  0.84           N  
ATOM   2068  H   ARG A 137     -19.549  16.370 -45.185  1.00  0.84           H  
ATOM   2069  HA  ARG A 137     -21.862  14.602 -44.681  1.00  0.84           H  
ATOM   2070 1HB  ARG A 137     -21.465  13.364 -46.781  1.00  0.84           H  
ATOM   2071 2HB  ARG A 137     -21.879  15.027 -47.096  1.00  0.84           H  
ATOM   2072 1HG  ARG A 137     -19.606  15.552 -47.670  1.00  0.84           H  
ATOM   2073 2HG  ARG A 137     -19.038  13.970 -47.064  1.00  0.84           H  
ATOM   2074 1HD  ARG A 137     -20.275  12.857 -48.640  1.00  0.84           H  
ATOM   2075 2HD  ARG A 137     -21.050  14.321 -49.248  1.00  0.84           H  
ATOM   2076  HE  ARG A 137     -19.155  14.780 -50.471  1.00  0.84           H  
ATOM   2077 1HH1 ARG A 137     -18.432  12.006 -48.257  1.00  0.84           H  
ATOM   2078 2HH1 ARG A 137     -17.006  11.583 -49.213  1.00  0.84           H  
ATOM   2079 1HH2 ARG A 137     -17.248  14.123 -51.539  1.00  0.84           H  
ATOM   2080 2HH2 ARG A 137     -16.327  12.725 -50.959  1.00  0.84           H  
ATOM   2081  N   PRO A 138     -20.242  12.468 -44.352  1.00  0.80           N  
ATOM   2082  CA  PRO A 138     -19.321  11.384 -44.047  1.00  0.80           C  
ATOM   2083  C   PRO A 138     -18.386  11.181 -45.213  1.00  0.80           C  
ATOM   2084  O   PRO A 138     -18.750  11.493 -46.358  1.00  0.80           O  
ATOM   2085  CB  PRO A 138     -20.215  10.158 -43.858  1.00  0.80           C  
ATOM   2086  CG  PRO A 138     -21.570  10.715 -43.472  1.00  0.80           C  
ATOM   2087  CD  PRO A 138     -21.678  12.082 -44.192  1.00  0.80           C  
ATOM   2088  HA  PRO A 138     -18.753  11.614 -43.126  1.00  0.80           H  
ATOM   2089 1HB  PRO A 138     -20.233   9.568 -44.785  1.00  0.80           H  
ATOM   2090 2HB  PRO A 138     -19.781   9.501 -43.081  1.00  0.80           H  
ATOM   2091 1HG  PRO A 138     -22.358  10.027 -43.796  1.00  0.80           H  
ATOM   2092 2HG  PRO A 138     -21.643  10.752 -42.387  1.00  0.80           H  
ATOM   2093 1HD  PRO A 138     -22.183  11.968 -45.144  1.00  0.80           H  
ATOM   2094 2HD  PRO A 138     -22.209  12.779 -43.531  1.00  0.80           H  
ATOM   2095  N   LEU A 139     -17.197  10.689 -44.903  1.00  0.77           N  
ATOM   2096  CA  LEU A 139     -16.167  10.364 -45.873  1.00  0.77           C  
ATOM   2097  C   LEU A 139     -16.305   8.881 -46.154  1.00  0.77           C  
ATOM   2098  O   LEU A 139     -16.658   8.125 -45.246  1.00  0.77           O  
ATOM   2099  CB  LEU A 139     -14.776  10.661 -45.289  1.00  0.77           C  
ATOM   2100  CG  LEU A 139     -14.264  12.088 -45.317  1.00  0.77           C  
ATOM   2101  CD1 LEU A 139     -15.173  12.971 -44.458  1.00  0.77           C  
ATOM   2102  CD2 LEU A 139     -12.822  12.127 -44.781  1.00  0.77           C  
ATOM   2103  H   LEU A 139     -17.016  10.469 -43.920  1.00  0.77           H  
ATOM   2104  HA  LEU A 139     -16.324  10.928 -46.793  1.00  0.77           H  
ATOM   2105 1HB  LEU A 139     -14.831  10.399 -44.243  1.00  0.77           H  
ATOM   2106 2HB  LEU A 139     -14.046  10.028 -45.792  1.00  0.77           H  
ATOM   2107  HG  LEU A 139     -14.271  12.449 -46.336  1.00  0.77           H  
ATOM   2108 1HD1 LEU A 139     -14.806  13.987 -44.483  1.00  0.77           H  
ATOM   2109 2HD1 LEU A 139     -16.188  12.952 -44.847  1.00  0.77           H  
ATOM   2110 3HD1 LEU A 139     -15.175  12.611 -43.427  1.00  0.77           H  
ATOM   2111 1HD2 LEU A 139     -12.458  13.155 -44.811  1.00  0.77           H  
ATOM   2112 2HD2 LEU A 139     -12.804  11.764 -43.754  1.00  0.77           H  
ATOM   2113 3HD2 LEU A 139     -12.184  11.499 -45.400  1.00  0.77           H  
ATOM   2114  N   LEU A 140     -16.086   8.460 -47.387  1.00  0.75           N  
ATOM   2115  CA  LEU A 140     -16.193   7.032 -47.666  1.00  0.75           C  
ATOM   2116  C   LEU A 140     -14.861   6.402 -48.027  1.00  0.75           C  
ATOM   2117  O   LEU A 140     -14.125   6.901 -48.894  1.00  0.75           O  
ATOM   2118  CB  LEU A 140     -17.216   6.800 -48.775  1.00  0.75           C  
ATOM   2119  CG  LEU A 140     -18.638   7.373 -48.451  1.00  0.75           C  
ATOM   2120  CD1 LEU A 140     -19.562   7.104 -49.584  1.00  0.75           C  
ATOM   2121  CD2 LEU A 140     -19.166   6.764 -47.187  1.00  0.75           C  
ATOM   2122  H   LEU A 140     -15.831   9.139 -48.113  1.00  0.75           H  
ATOM   2123  HA  LEU A 140     -16.555   6.524 -46.773  1.00  0.75           H  
ATOM   2124 1HB  LEU A 140     -16.858   7.281 -49.688  1.00  0.75           H  
ATOM   2125 2HB  LEU A 140     -17.309   5.730 -48.953  1.00  0.75           H  
ATOM   2126  HG  LEU A 140     -18.572   8.456 -48.325  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 140     -20.525   7.514 -49.335  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 140     -19.180   7.571 -50.493  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 140     -19.657   6.039 -49.741  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 140     -20.129   7.148 -46.965  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 140     -19.237   5.724 -47.309  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 140     -18.505   6.978 -46.367  1.00  0.75           H  
ATOM   2133  N   ALA A 141     -14.595   5.257 -47.420  1.00  0.75           N  
ATOM   2134  CA  ALA A 141     -13.374   4.531 -47.689  1.00  0.75           C  
ATOM   2135  C   ALA A 141     -13.696   3.148 -48.180  1.00  0.75           C  
ATOM   2136  O   ALA A 141     -14.770   2.607 -47.898  1.00  0.75           O  
ATOM   2137  CB  ALA A 141     -12.482   4.425 -46.457  1.00  0.75           C  
ATOM   2138  H   ALA A 141     -15.252   4.875 -46.739  1.00  0.75           H  
ATOM   2139  HA  ALA A 141     -12.846   5.058 -48.465  1.00  0.75           H  
ATOM   2140 1HB  ALA A 141     -11.572   3.883 -46.720  1.00  0.75           H  
ATOM   2141 2HB  ALA A 141     -12.227   5.410 -46.119  1.00  0.75           H  
ATOM   2142 3HB  ALA A 141     -13.010   3.893 -45.669  1.00  0.75           H  
ATOM   2143  N   THR A 142     -12.765   2.587 -48.913  1.00  0.79           N  
ATOM   2144  CA  THR A 142     -12.903   1.235 -49.388  1.00  0.79           C  
ATOM   2145  C   THR A 142     -11.580   0.535 -49.427  1.00  0.79           C  
ATOM   2146  O   THR A 142     -10.547   1.174 -49.622  1.00  0.79           O  
ATOM   2147  CB  THR A 142     -13.500   1.245 -50.759  1.00  0.79           C  
ATOM   2148  OG1 THR A 142     -13.730  -0.097 -51.177  1.00  0.79           O  
ATOM   2149  CG2 THR A 142     -12.576   1.939 -51.668  1.00  0.79           C  
ATOM   2150  H   THR A 142     -11.948   3.144 -49.159  1.00  0.79           H  
ATOM   2151  HA  THR A 142     -13.557   0.691 -48.718  1.00  0.79           H  
ATOM   2152  HB  THR A 142     -14.447   1.778 -50.730  1.00  0.79           H  
ATOM   2153  HG1 THR A 142     -14.382  -0.501 -50.556  1.00  0.79           H  
ATOM   2154 1HG2 THR A 142     -13.016   1.968 -52.611  1.00  0.79           H  
ATOM   2155 2HG2 THR A 142     -12.413   2.958 -51.317  1.00  0.79           H  
ATOM   2156 3HG2 THR A 142     -11.625   1.407 -51.707  1.00  0.79           H  
ATOM   2157  N   ALA A 143     -11.611  -0.771 -49.244  1.00  0.86           N  
ATOM   2158  CA  ALA A 143     -10.390  -1.542 -49.248  1.00  0.86           C  
ATOM   2159  C   ALA A 143     -10.160  -2.294 -50.545  1.00  0.86           C  
ATOM   2160  O   ALA A 143     -11.087  -2.816 -51.167  1.00  0.86           O  
ATOM   2161  CB  ALA A 143     -10.398  -2.512 -48.079  1.00  0.86           C  
ATOM   2162  H   ALA A 143     -12.503  -1.223 -49.109  1.00  0.86           H  
ATOM   2163  HA  ALA A 143      -9.574  -0.856 -49.127  1.00  0.86           H  
ATOM   2164 1HB  ALA A 143      -9.451  -3.059 -48.064  1.00  0.86           H  
ATOM   2165 2HB  ALA A 143     -10.515  -1.968 -47.149  1.00  0.86           H  
ATOM   2166 3HB  ALA A 143     -11.218  -3.206 -48.195  1.00  0.86           H  
ATOM   2167  N   LEU A 144      -8.896  -2.454 -50.884  1.00  0.96           N  
ATOM   2168  CA  LEU A 144      -8.527  -3.254 -52.029  1.00  0.96           C  
ATOM   2169  C   LEU A 144      -8.381  -4.683 -51.578  1.00  0.96           C  
ATOM   2170  O   LEU A 144      -7.373  -5.035 -50.958  1.00  0.96           O  
ATOM   2171  CB  LEU A 144      -7.182  -2.814 -52.606  1.00  0.96           C  
ATOM   2172  CG  LEU A 144      -7.058  -1.387 -53.080  1.00  0.96           C  
ATOM   2173  CD1 LEU A 144      -5.629  -1.137 -53.544  1.00  0.96           C  
ATOM   2174  CD2 LEU A 144      -8.011  -1.164 -54.190  1.00  0.96           C  
ATOM   2175  H   LEU A 144      -8.185  -1.966 -50.344  1.00  0.96           H  
ATOM   2176  HA  LEU A 144      -9.306  -3.189 -52.788  1.00  0.96           H  
ATOM   2177 1HB  LEU A 144      -6.415  -2.973 -51.852  1.00  0.96           H  
ATOM   2178 2HB  LEU A 144      -6.957  -3.452 -53.454  1.00  0.96           H  
ATOM   2179  HG  LEU A 144      -7.276  -0.706 -52.255  1.00  0.96           H  
ATOM   2180 1HD1 LEU A 144      -5.533  -0.108 -53.881  1.00  0.96           H  
ATOM   2181 2HD1 LEU A 144      -4.938  -1.313 -52.714  1.00  0.96           H  
ATOM   2182 3HD1 LEU A 144      -5.391  -1.810 -54.365  1.00  0.96           H  
ATOM   2183 1HD2 LEU A 144      -7.931  -0.157 -54.541  1.00  0.96           H  
ATOM   2184 2HD2 LEU A 144      -7.771  -1.843 -54.987  1.00  0.96           H  
ATOM   2185 3HD2 LEU A 144      -9.010  -1.346 -53.833  1.00  0.96           H  
ATOM   2186  N   LYS A 145      -9.401  -5.510 -51.855  1.00  1.07           N  
ATOM   2187  CA  LYS A 145      -9.362  -6.877 -51.357  1.00  1.07           C  
ATOM   2188  C   LYS A 145      -9.486  -8.033 -52.366  1.00  1.07           C  
ATOM   2189  O   LYS A 145      -9.949  -9.109 -51.981  1.00  1.07           O  
ATOM   2190  CB  LYS A 145     -10.557  -7.054 -50.412  1.00  1.07           C  
ATOM   2191  CG  LYS A 145     -10.529  -6.208 -49.174  1.00  1.07           C  
ATOM   2192  CD  LYS A 145     -11.785  -6.396 -48.344  1.00  1.07           C  
ATOM   2193  CE  LYS A 145     -11.845  -7.773 -47.680  1.00  1.07           C  
ATOM   2194  NZ  LYS A 145     -10.811  -7.928 -46.632  1.00  1.07           N  
ATOM   2195  H   LYS A 145     -10.205  -5.165 -52.363  1.00  1.07           H  
ATOM   2196  HA  LYS A 145      -8.426  -7.017 -50.815  1.00  1.07           H  
ATOM   2197 1HB  LYS A 145     -11.479  -6.817 -50.947  1.00  1.07           H  
ATOM   2198 2HB  LYS A 145     -10.617  -8.094 -50.099  1.00  1.07           H  
ATOM   2199 1HG  LYS A 145      -9.681  -6.483 -48.577  1.00  1.07           H  
ATOM   2200 2HG  LYS A 145     -10.433  -5.167 -49.453  1.00  1.07           H  
ATOM   2201 1HD  LYS A 145     -11.827  -5.628 -47.573  1.00  1.07           H  
ATOM   2202 2HD  LYS A 145     -12.640  -6.287 -48.992  1.00  1.07           H  
ATOM   2203 1HE  LYS A 145     -12.826  -7.908 -47.231  1.00  1.07           H  
ATOM   2204 2HE  LYS A 145     -11.694  -8.538 -48.439  1.00  1.07           H  
ATOM   2205 1HZ  LYS A 145     -10.863  -8.838 -46.219  1.00  1.07           H  
ATOM   2206 2HZ  LYS A 145      -9.877  -7.808 -47.047  1.00  1.07           H  
ATOM   2207 3HZ  LYS A 145     -10.920  -7.236 -45.917  1.00  1.07           H  
ATOM   2208  N   PRO A 146      -8.977  -7.948 -53.607  1.00  1.15           N  
ATOM   2209  CA  PRO A 146      -8.892  -9.069 -54.505  1.00  1.15           C  
ATOM   2210  C   PRO A 146      -7.611  -9.802 -54.143  1.00  1.15           C  
ATOM   2211  O   PRO A 146      -6.623  -9.725 -54.870  1.00  1.15           O  
ATOM   2212  CB  PRO A 146      -8.870  -8.411 -55.876  1.00  1.15           C  
ATOM   2213  CG  PRO A 146      -8.154  -7.121 -55.643  1.00  1.15           C  
ATOM   2214  CD  PRO A 146      -8.550  -6.681 -54.235  1.00  1.15           C  
ATOM   2215  HA  PRO A 146      -9.772  -9.717 -54.378  1.00  1.15           H  
ATOM   2216 1HB  PRO A 146      -8.372  -9.066 -56.599  1.00  1.15           H  
ATOM   2217 2HB  PRO A 146      -9.899  -8.266 -56.238  1.00  1.15           H  
ATOM   2218 1HG  PRO A 146      -7.085  -7.295 -55.748  1.00  1.15           H  
ATOM   2219 2HG  PRO A 146      -8.431  -6.384 -56.412  1.00  1.15           H  
ATOM   2220 1HD  PRO A 146      -7.670  -6.270 -53.728  1.00  1.15           H  
ATOM   2221 2HD  PRO A 146      -9.381  -5.973 -54.336  1.00  1.15           H  
ATOM   2222  N   MET A 147      -7.582 -10.426 -52.983  1.00  1.17           N  
ATOM   2223  CA  MET A 147      -6.321 -10.991 -52.535  1.00  1.17           C  
ATOM   2224  C   MET A 147      -5.813 -12.016 -53.532  1.00  1.17           C  
ATOM   2225  O   MET A 147      -6.581 -12.804 -54.085  1.00  1.17           O  
ATOM   2226  CB  MET A 147      -6.442 -11.588 -51.144  1.00  1.17           C  
ATOM   2227  CG  MET A 147      -6.725 -10.573 -50.047  1.00  1.17           C  
ATOM   2228  SD  MET A 147      -5.421  -9.334 -49.906  1.00  1.17           S  
ATOM   2229  CE  MET A 147      -4.019 -10.375 -49.487  1.00  1.17           C  
ATOM   2230  H   MET A 147      -8.432 -10.457 -52.417  1.00  1.17           H  
ATOM   2231  HA  MET A 147      -5.585 -10.188 -52.491  1.00  1.17           H  
ATOM   2232 1HB  MET A 147      -7.244 -12.324 -51.134  1.00  1.17           H  
ATOM   2233 2HB  MET A 147      -5.518 -12.109 -50.892  1.00  1.17           H  
ATOM   2234 1HG  MET A 147      -7.667 -10.058 -50.259  1.00  1.17           H  
ATOM   2235 2HG  MET A 147      -6.822 -11.082 -49.088  1.00  1.17           H  
ATOM   2236 1HE  MET A 147      -3.133  -9.761 -49.342  1.00  1.17           H  
ATOM   2237 2HE  MET A 147      -4.235 -10.926 -48.581  1.00  1.17           H  
ATOM   2238 3HE  MET A 147      -3.839 -11.082 -50.295  1.00  1.17           H  
ATOM   2239  N   GLY A 148      -4.501 -11.978 -53.759  1.00  1.14           N  
ATOM   2240  CA  GLY A 148      -3.814 -12.837 -54.720  1.00  1.14           C  
ATOM   2241  C   GLY A 148      -3.587 -12.085 -56.040  1.00  1.14           C  
ATOM   2242  O   GLY A 148      -2.811 -12.518 -56.892  1.00  1.14           O  
ATOM   2243  H   GLY A 148      -3.949 -11.301 -53.253  1.00  1.14           H  
ATOM   2244 1HA  GLY A 148      -2.858 -13.156 -54.307  1.00  1.14           H  
ATOM   2245 2HA  GLY A 148      -4.405 -13.733 -54.902  1.00  1.14           H  
ATOM   2246  N   ALA A 149      -4.262 -10.946 -56.195  1.00  1.06           N  
ATOM   2247  CA  ALA A 149      -4.146 -10.093 -57.372  1.00  1.06           C  
ATOM   2248  C   ALA A 149      -2.752  -9.529 -57.551  1.00  1.06           C  
ATOM   2249  O   ALA A 149      -2.066  -9.212 -56.577  1.00  1.06           O  
ATOM   2250  CB  ALA A 149      -5.105  -8.937 -57.267  1.00  1.06           C  
ATOM   2251  H   ALA A 149      -4.925 -10.651 -55.478  1.00  1.06           H  
ATOM   2252  HA  ALA A 149      -4.384 -10.691 -58.250  1.00  1.06           H  
ATOM   2253 1HB  ALA A 149      -5.026  -8.329 -58.128  1.00  1.06           H  
ATOM   2254 2HB  ALA A 149      -6.110  -9.315 -57.188  1.00  1.06           H  
ATOM   2255 3HB  ALA A 149      -4.863  -8.351 -56.386  1.00  1.06           H  
ATOM   2256  N   GLY A 150      -2.359  -9.347 -58.811  1.00  0.96           N  
ATOM   2257  CA  GLY A 150      -1.079  -8.720 -59.086  1.00  0.96           C  
ATOM   2258  C   GLY A 150      -1.221  -7.214 -58.921  1.00  0.96           C  
ATOM   2259  O   GLY A 150      -2.336  -6.705 -58.737  1.00  0.96           O  
ATOM   2260  H   GLY A 150      -2.949  -9.647 -59.573  1.00  0.96           H  
ATOM   2261 1HA  GLY A 150      -0.323  -9.107 -58.403  1.00  0.96           H  
ATOM   2262 2HA  GLY A 150      -0.757  -8.959 -60.099  1.00  0.96           H  
ATOM   2263  N   SER A 151      -0.111  -6.497 -59.049  1.00  0.87           N  
ATOM   2264  CA  SER A 151      -0.140  -5.059 -58.820  1.00  0.87           C  
ATOM   2265  C   SER A 151      -1.016  -4.261 -59.774  1.00  0.87           C  
ATOM   2266  O   SER A 151      -1.683  -3.312 -59.354  1.00  0.87           O  
ATOM   2267  CB  SER A 151       1.268  -4.534 -58.957  1.00  0.87           C  
ATOM   2268  OG  SER A 151       1.705  -4.635 -60.298  1.00  0.87           O  
ATOM   2269  H   SER A 151       0.765  -6.964 -59.241  1.00  0.87           H  
ATOM   2270  HA  SER A 151      -0.507  -4.891 -57.811  1.00  0.87           H  
ATOM   2271 1HB  SER A 151       1.306  -3.495 -58.640  1.00  0.87           H  
ATOM   2272 2HB  SER A 151       1.934  -5.101 -58.307  1.00  0.87           H  
ATOM   2273  HG  SER A 151       1.214  -3.920 -60.771  1.00  0.87           H  
ATOM   2274  N   ALA A 152      -1.082  -4.680 -61.038  1.00  0.81           N  
ATOM   2275  CA  ALA A 152      -1.879  -3.925 -61.996  1.00  0.81           C  
ATOM   2276  C   ALA A 152      -3.343  -3.991 -61.642  1.00  0.81           C  
ATOM   2277  O   ALA A 152      -4.058  -2.995 -61.707  1.00  0.81           O  
ATOM   2278  CB  ALA A 152      -1.667  -4.451 -63.398  1.00  0.81           C  
ATOM   2279  H   ALA A 152      -0.539  -5.480 -61.326  1.00  0.81           H  
ATOM   2280  HA  ALA A 152      -1.562  -2.883 -61.953  1.00  0.81           H  
ATOM   2281 1HB  ALA A 152      -2.254  -3.860 -64.101  1.00  0.81           H  
ATOM   2282 2HB  ALA A 152      -0.610  -4.379 -63.654  1.00  0.81           H  
ATOM   2283 3HB  ALA A 152      -1.982  -5.491 -63.448  1.00  0.81           H  
ATOM   2284  N   ALA A 153      -3.795  -5.175 -61.259  1.00  0.77           N  
ATOM   2285  CA  ALA A 153      -5.189  -5.373 -60.920  1.00  0.77           C  
ATOM   2286  C   ALA A 153      -5.572  -4.546 -59.703  1.00  0.77           C  
ATOM   2287  O   ALA A 153      -6.655  -3.952 -59.660  1.00  0.77           O  
ATOM   2288  CB  ALA A 153      -5.433  -6.834 -60.691  1.00  0.77           C  
ATOM   2289  H   ALA A 153      -3.154  -5.952 -61.196  1.00  0.77           H  
ATOM   2290  HA  ALA A 153      -5.799  -5.037 -61.754  1.00  0.77           H  
ATOM   2291 1HB  ALA A 153      -6.479  -7.005 -60.448  1.00  0.77           H  
ATOM   2292 2HB  ALA A 153      -5.170  -7.392 -61.588  1.00  0.77           H  
ATOM   2293 3HB  ALA A 153      -4.806  -7.144 -59.878  1.00  0.77           H  
ATOM   2294  N   LEU A 154      -4.671  -4.474 -58.724  1.00  0.74           N  
ATOM   2295  CA  LEU A 154      -4.934  -3.678 -57.535  1.00  0.74           C  
ATOM   2296  C   LEU A 154      -5.023  -2.207 -57.897  1.00  0.74           C  
ATOM   2297  O   LEU A 154      -5.912  -1.493 -57.424  1.00  0.74           O  
ATOM   2298  CB  LEU A 154      -3.834  -3.945 -56.515  1.00  0.74           C  
ATOM   2299  CG  LEU A 154      -3.918  -5.352 -55.910  1.00  0.74           C  
ATOM   2300  CD1 LEU A 154      -2.695  -5.671 -55.150  1.00  0.74           C  
ATOM   2301  CD2 LEU A 154      -5.113  -5.394 -54.982  1.00  0.74           C  
ATOM   2302  H   LEU A 154      -3.796  -5.002 -58.798  1.00  0.74           H  
ATOM   2303  HA  LEU A 154      -5.887  -3.990 -57.113  1.00  0.74           H  
ATOM   2304 1HB  LEU A 154      -2.868  -3.845 -57.008  1.00  0.74           H  
ATOM   2305 2HB  LEU A 154      -3.898  -3.216 -55.713  1.00  0.74           H  
ATOM   2306  HG  LEU A 154      -4.027  -6.087 -56.710  1.00  0.74           H  
ATOM   2307 1HD1 LEU A 154      -2.780  -6.676 -54.730  1.00  0.74           H  
ATOM   2308 2HD1 LEU A 154      -1.844  -5.635 -55.827  1.00  0.74           H  
ATOM   2309 3HD1 LEU A 154      -2.577  -4.949 -54.354  1.00  0.74           H  
ATOM   2310 1HD2 LEU A 154      -5.196  -6.391 -54.540  1.00  0.74           H  
ATOM   2311 2HD2 LEU A 154      -4.980  -4.659 -54.191  1.00  0.74           H  
ATOM   2312 3HD2 LEU A 154      -6.011  -5.161 -55.544  1.00  0.74           H  
ATOM   2313  N   ALA A 155      -4.139  -1.767 -58.792  1.00  0.71           N  
ATOM   2314  CA  ALA A 155      -4.162  -0.393 -59.250  1.00  0.71           C  
ATOM   2315  C   ALA A 155      -5.459  -0.083 -59.974  1.00  0.71           C  
ATOM   2316  O   ALA A 155      -6.068   0.968 -59.755  1.00  0.71           O  
ATOM   2317  CB  ALA A 155      -2.995  -0.148 -60.164  1.00  0.71           C  
ATOM   2318  H   ALA A 155      -3.413  -2.395 -59.146  1.00  0.71           H  
ATOM   2319  HA  ALA A 155      -4.090   0.252 -58.379  1.00  0.71           H  
ATOM   2320 1HB  ALA A 155      -2.982   0.886 -60.487  1.00  0.71           H  
ATOM   2321 2HB  ALA A 155      -2.095  -0.375 -59.610  1.00  0.71           H  
ATOM   2322 3HB  ALA A 155      -3.060  -0.795 -61.030  1.00  0.71           H  
ATOM   2323  N   LEU A 156      -5.925  -1.021 -60.799  1.00  0.70           N  
ATOM   2324  CA  LEU A 156      -7.160  -0.799 -61.522  1.00  0.70           C  
ATOM   2325  C   LEU A 156      -8.307  -0.673 -60.541  1.00  0.70           C  
ATOM   2326  O   LEU A 156      -9.149   0.215 -60.683  1.00  0.70           O  
ATOM   2327  CB  LEU A 156      -7.401  -1.946 -62.513  1.00  0.70           C  
ATOM   2328  CG  LEU A 156      -6.435  -1.984 -63.707  1.00  0.70           C  
ATOM   2329  CD1 LEU A 156      -6.626  -3.278 -64.476  1.00  0.70           C  
ATOM   2330  CD2 LEU A 156      -6.694  -0.782 -64.589  1.00  0.70           C  
ATOM   2331  H   LEU A 156      -5.389  -1.875 -60.956  1.00  0.70           H  
ATOM   2332  HA  LEU A 156      -7.075   0.132 -62.079  1.00  0.70           H  
ATOM   2333 1HB  LEU A 156      -7.305  -2.888 -61.978  1.00  0.70           H  
ATOM   2334 2HB  LEU A 156      -8.415  -1.869 -62.899  1.00  0.70           H  
ATOM   2335  HG  LEU A 156      -5.418  -1.945 -63.356  1.00  0.70           H  
ATOM   2336 1HD1 LEU A 156      -5.936  -3.305 -65.318  1.00  0.70           H  
ATOM   2337 2HD1 LEU A 156      -6.426  -4.121 -63.821  1.00  0.70           H  
ATOM   2338 3HD1 LEU A 156      -7.649  -3.336 -64.840  1.00  0.70           H  
ATOM   2339 1HD2 LEU A 156      -6.006  -0.799 -65.435  1.00  0.70           H  
ATOM   2340 2HD2 LEU A 156      -7.720  -0.811 -64.953  1.00  0.70           H  
ATOM   2341 3HD2 LEU A 156      -6.538   0.129 -64.012  1.00  0.70           H  
ATOM   2342  N   ALA A 157      -8.319  -1.517 -59.505  1.00  0.68           N  
ATOM   2343  CA  ALA A 157      -9.366  -1.432 -58.501  1.00  0.68           C  
ATOM   2344  C   ALA A 157      -9.315  -0.078 -57.793  1.00  0.68           C  
ATOM   2345  O   ALA A 157     -10.349   0.554 -57.577  1.00  0.68           O  
ATOM   2346  CB  ALA A 157      -9.219  -2.569 -57.503  1.00  0.68           C  
ATOM   2347  H   ALA A 157      -7.606  -2.245 -59.434  1.00  0.68           H  
ATOM   2348  HA  ALA A 157     -10.330  -1.515 -59.000  1.00  0.68           H  
ATOM   2349 1HB  ALA A 157     -10.013  -2.512 -56.760  1.00  0.68           H  
ATOM   2350 2HB  ALA A 157      -9.278  -3.521 -58.030  1.00  0.68           H  
ATOM   2351 3HB  ALA A 157      -8.259  -2.492 -57.024  1.00  0.68           H  
ATOM   2352  N   ALA A 158      -8.112   0.414 -57.479  1.00  0.67           N  
ATOM   2353  CA  ALA A 158      -7.997   1.711 -56.815  1.00  0.67           C  
ATOM   2354  C   ALA A 158      -8.564   2.818 -57.695  1.00  0.67           C  
ATOM   2355  O   ALA A 158      -9.263   3.724 -57.221  1.00  0.67           O  
ATOM   2356  CB  ALA A 158      -6.541   1.996 -56.478  1.00  0.67           C  
ATOM   2357  H   ALA A 158      -7.274  -0.138 -57.668  1.00  0.67           H  
ATOM   2358  HA  ALA A 158      -8.587   1.676 -55.906  1.00  0.67           H  
ATOM   2359 1HB  ALA A 158      -6.465   2.949 -55.963  1.00  0.67           H  
ATOM   2360 2HB  ALA A 158      -6.157   1.206 -55.839  1.00  0.67           H  
ATOM   2361 3HB  ALA A 158      -5.954   2.032 -57.393  1.00  0.67           H  
ATOM   2362  N   GLY A 159      -8.291   2.712 -58.993  1.00  0.66           N  
ATOM   2363  CA  GLY A 159      -8.760   3.659 -59.988  1.00  0.66           C  
ATOM   2364  C   GLY A 159     -10.277   3.677 -60.041  1.00  0.66           C  
ATOM   2365  O   GLY A 159     -10.899   4.741 -59.943  1.00  0.66           O  
ATOM   2366  H   GLY A 159      -7.700   1.939 -59.304  1.00  0.66           H  
ATOM   2367 1HA  GLY A 159      -8.379   4.655 -59.758  1.00  0.66           H  
ATOM   2368 2HA  GLY A 159      -8.364   3.376 -60.963  1.00  0.66           H  
ATOM   2369  N   GLU A 160     -10.871   2.488 -60.189  1.00  0.66           N  
ATOM   2370  CA  GLU A 160     -12.317   2.343 -60.291  1.00  0.66           C  
ATOM   2371  C   GLU A 160     -13.023   2.787 -59.010  1.00  0.66           C  
ATOM   2372  O   GLU A 160     -14.081   3.424 -59.071  1.00  0.66           O  
ATOM   2373  CB  GLU A 160     -12.660   0.888 -60.611  1.00  0.66           C  
ATOM   2374  CG  GLU A 160     -12.247   0.411 -62.034  1.00  0.66           C  
ATOM   2375  CD  GLU A 160     -13.012   1.048 -63.184  1.00  0.66           C  
ATOM   2376  OE1 GLU A 160     -14.217   0.974 -63.191  1.00  0.66           O  
ATOM   2377  OE2 GLU A 160     -12.386   1.616 -64.050  1.00  0.66           O  
ATOM   2378  H   GLU A 160     -10.283   1.654 -60.250  1.00  0.66           H  
ATOM   2379  HA  GLU A 160     -12.664   2.967 -61.111  1.00  0.66           H  
ATOM   2380 1HB  GLU A 160     -12.157   0.241 -59.889  1.00  0.66           H  
ATOM   2381 2HB  GLU A 160     -13.728   0.736 -60.496  1.00  0.66           H  
ATOM   2382 1HG  GLU A 160     -11.190   0.630 -62.171  1.00  0.66           H  
ATOM   2383 2HG  GLU A 160     -12.367  -0.670 -62.080  1.00  0.66           H  
ATOM   2384  N   PHE A 161     -12.434   2.504 -57.848  1.00  0.66           N  
ATOM   2385  CA  PHE A 161     -13.063   2.946 -56.619  1.00  0.66           C  
ATOM   2386  C   PHE A 161     -13.097   4.462 -56.548  1.00  0.66           C  
ATOM   2387  O   PHE A 161     -14.117   5.057 -56.175  1.00  0.66           O  
ATOM   2388  CB  PHE A 161     -12.314   2.436 -55.401  1.00  0.66           C  
ATOM   2389  CG  PHE A 161     -12.602   1.006 -55.022  1.00  0.66           C  
ATOM   2390  CD1 PHE A 161     -11.589   0.073 -54.848  1.00  0.66           C  
ATOM   2391  CD2 PHE A 161     -13.909   0.605 -54.808  1.00  0.66           C  
ATOM   2392  CE1 PHE A 161     -11.891  -1.223 -54.457  1.00  0.66           C  
ATOM   2393  CE2 PHE A 161     -14.199  -0.668 -54.423  1.00  0.66           C  
ATOM   2394  CZ  PHE A 161     -13.194  -1.586 -54.240  1.00  0.66           C  
ATOM   2395  H   PHE A 161     -11.570   1.961 -57.818  1.00  0.66           H  
ATOM   2396  HA  PHE A 161     -14.087   2.568 -56.595  1.00  0.66           H  
ATOM   2397 1HB  PHE A 161     -11.242   2.518 -55.592  1.00  0.66           H  
ATOM   2398 2HB  PHE A 161     -12.539   3.074 -54.556  1.00  0.66           H  
ATOM   2399  HD1 PHE A 161     -10.557   0.374 -55.008  1.00  0.66           H  
ATOM   2400  HD2 PHE A 161     -14.713   1.321 -54.945  1.00  0.66           H  
ATOM   2401  HE1 PHE A 161     -11.106  -1.954 -54.312  1.00  0.66           H  
ATOM   2402  HE2 PHE A 161     -15.216  -0.950 -54.267  1.00  0.66           H  
ATOM   2403  HZ  PHE A 161     -13.434  -2.596 -53.929  1.00  0.66           H  
ATOM   2404  N   ALA A 162     -11.989   5.095 -56.949  1.00  0.66           N  
ATOM   2405  CA  ALA A 162     -11.927   6.544 -56.955  1.00  0.66           C  
ATOM   2406  C   ALA A 162     -12.949   7.102 -57.953  1.00  0.66           C  
ATOM   2407  O   ALA A 162     -13.659   8.068 -57.668  1.00  0.66           O  
ATOM   2408  CB  ALA A 162     -10.511   6.987 -57.300  1.00  0.66           C  
ATOM   2409  H   ALA A 162     -11.162   4.564 -57.234  1.00  0.66           H  
ATOM   2410  HA  ALA A 162     -12.186   6.908 -55.959  1.00  0.66           H  
ATOM   2411 1HB  ALA A 162     -10.449   8.070 -57.288  1.00  0.66           H  
ATOM   2412 2HB  ALA A 162      -9.818   6.577 -56.566  1.00  0.66           H  
ATOM   2413 3HB  ALA A 162     -10.242   6.621 -58.288  1.00  0.66           H  
ATOM   2414  N   ALA A 163     -13.055   6.457 -59.124  1.00  0.66           N  
ATOM   2415  CA  ALA A 163     -13.966   6.867 -60.198  1.00  0.66           C  
ATOM   2416  C   ALA A 163     -15.420   6.813 -59.766  1.00  0.66           C  
ATOM   2417  O   ALA A 163     -16.245   7.613 -60.215  1.00  0.66           O  
ATOM   2418  CB  ALA A 163     -13.746   6.007 -61.422  1.00  0.66           C  
ATOM   2419  H   ALA A 163     -12.440   5.664 -59.301  1.00  0.66           H  
ATOM   2420  HA  ALA A 163     -13.744   7.897 -60.455  1.00  0.66           H  
ATOM   2421 1HB  ALA A 163     -14.390   6.346 -62.221  1.00  0.66           H  
ATOM   2422 2HB  ALA A 163     -12.704   6.087 -61.735  1.00  0.66           H  
ATOM   2423 3HB  ALA A 163     -13.973   4.976 -61.183  1.00  0.66           H  
ATOM   2424  N   GLY A 164     -15.738   5.866 -58.890  1.00  0.66           N  
ATOM   2425  CA  GLY A 164     -17.090   5.684 -58.391  1.00  0.66           C  
ATOM   2426  C   GLY A 164     -17.435   6.632 -57.244  1.00  0.66           C  
ATOM   2427  O   GLY A 164     -18.562   6.632 -56.755  1.00  0.66           O  
ATOM   2428  H   GLY A 164     -15.017   5.208 -58.590  1.00  0.66           H  
ATOM   2429 1HA  GLY A 164     -17.798   5.827 -59.204  1.00  0.66           H  
ATOM   2430 2HA  GLY A 164     -17.205   4.659 -58.065  1.00  0.66           H  
ATOM   2431  N   GLY A 165     -16.493   7.478 -56.833  1.00  0.65           N  
ATOM   2432  CA  GLY A 165     -16.766   8.407 -55.755  1.00  0.65           C  
ATOM   2433  C   GLY A 165     -16.181   8.057 -54.391  1.00  0.65           C  
ATOM   2434  O   GLY A 165     -16.550   8.689 -53.401  1.00  0.65           O  
ATOM   2435  H   GLY A 165     -15.568   7.489 -57.262  1.00  0.65           H  
ATOM   2436 1HA  GLY A 165     -16.390   9.386 -56.051  1.00  0.65           H  
ATOM   2437 2HA  GLY A 165     -17.841   8.514 -55.653  1.00  0.65           H  
ATOM   2438  N   GLY A 166     -15.301   7.059 -54.293  1.00  0.65           N  
ATOM   2439  CA  GLY A 166     -14.712   6.789 -52.986  1.00  0.65           C  
ATOM   2440  C   GLY A 166     -13.788   7.960 -52.651  1.00  0.65           C  
ATOM   2441  O   GLY A 166     -13.192   8.548 -53.555  1.00  0.65           O  
ATOM   2442  H   GLY A 166     -15.005   6.512 -55.102  1.00  0.65           H  
ATOM   2443 1HA  GLY A 166     -15.490   6.689 -52.228  1.00  0.65           H  
ATOM   2444 2HA  GLY A 166     -14.146   5.857 -53.019  1.00  0.65           H  
ATOM   2445  N   ASP A 167     -13.633   8.288 -51.366  1.00  0.64           N  
ATOM   2446  CA  ASP A 167     -12.735   9.370 -50.980  1.00  0.64           C  
ATOM   2447  C   ASP A 167     -11.375   8.797 -50.615  1.00  0.64           C  
ATOM   2448  O   ASP A 167     -10.332   9.397 -50.887  1.00  0.64           O  
ATOM   2449  CB  ASP A 167     -13.286  10.115 -49.765  1.00  0.64           C  
ATOM   2450  CG  ASP A 167     -14.616  10.832 -49.971  1.00  0.64           C  
ATOM   2451  OD1 ASP A 167     -14.742  11.649 -50.851  1.00  0.64           O  
ATOM   2452  OD2 ASP A 167     -15.529  10.554 -49.208  1.00  0.64           O  
ATOM   2453  H   ASP A 167     -14.121   7.783 -50.632  1.00  0.64           H  
ATOM   2454  HA  ASP A 167     -12.616  10.060 -51.817  1.00  0.64           H  
ATOM   2455 1HB  ASP A 167     -13.396   9.411 -48.937  1.00  0.64           H  
ATOM   2456 2HB  ASP A 167     -12.558  10.839 -49.453  1.00  0.64           H  
ATOM   2457  N   ILE A 168     -11.405   7.636 -49.975  1.00  0.64           N  
ATOM   2458  CA  ILE A 168     -10.193   6.975 -49.532  1.00  0.64           C  
ATOM   2459  C   ILE A 168     -10.113   5.513 -49.988  1.00  0.64           C  
ATOM   2460  O   ILE A 168     -11.039   4.729 -49.787  1.00  0.64           O  
ATOM   2461  CB  ILE A 168     -10.072   7.035 -47.996  1.00  0.64           C  
ATOM   2462  CG1 ILE A 168     -10.013   8.494 -47.473  1.00  0.64           C  
ATOM   2463  CG2 ILE A 168      -8.864   6.254 -47.551  1.00  0.64           C  
ATOM   2464  CD1 ILE A 168     -10.118   8.588 -45.953  1.00  0.64           C  
ATOM   2465  H   ILE A 168     -12.309   7.222 -49.756  1.00  0.64           H  
ATOM   2466  HA  ILE A 168      -9.343   7.502 -49.955  1.00  0.64           H  
ATOM   2467  HB  ILE A 168     -10.950   6.600 -47.569  1.00  0.64           H  
ATOM   2468 1HG1 ILE A 168      -9.077   8.948 -47.791  1.00  0.64           H  
ATOM   2469 2HG1 ILE A 168     -10.835   9.063 -47.890  1.00  0.64           H  
ATOM   2470 1HG2 ILE A 168      -8.806   6.282 -46.475  1.00  0.64           H  
ATOM   2471 2HG2 ILE A 168      -8.939   5.218 -47.877  1.00  0.64           H  
ATOM   2472 3HG2 ILE A 168      -7.972   6.706 -47.984  1.00  0.64           H  
ATOM   2473 1HD1 ILE A 168     -10.075   9.635 -45.644  1.00  0.64           H  
ATOM   2474 2HD1 ILE A 168     -11.066   8.155 -45.630  1.00  0.64           H  
ATOM   2475 3HD1 ILE A 168      -9.294   8.041 -45.494  1.00  0.64           H  
ATOM   2476  N   VAL A 169      -8.999   5.142 -50.578  1.00  0.65           N  
ATOM   2477  CA  VAL A 169      -8.782   3.759 -50.959  1.00  0.65           C  
ATOM   2478  C   VAL A 169      -7.649   3.223 -50.104  1.00  0.65           C  
ATOM   2479  O   VAL A 169      -6.579   3.825 -50.047  1.00  0.65           O  
ATOM   2480  CB  VAL A 169      -8.448   3.609 -52.453  1.00  0.65           C  
ATOM   2481  CG1 VAL A 169      -8.163   2.154 -52.745  1.00  0.65           C  
ATOM   2482  CG2 VAL A 169      -9.625   4.076 -53.325  1.00  0.65           C  
ATOM   2483  H   VAL A 169      -8.273   5.835 -50.739  1.00  0.65           H  
ATOM   2484  HA  VAL A 169      -9.680   3.182 -50.752  1.00  0.65           H  
ATOM   2485  HB  VAL A 169      -7.558   4.195 -52.683  1.00  0.65           H  
ATOM   2486 1HG1 VAL A 169      -7.913   2.050 -53.779  1.00  0.65           H  
ATOM   2487 2HG1 VAL A 169      -7.327   1.810 -52.140  1.00  0.65           H  
ATOM   2488 3HG1 VAL A 169      -9.048   1.550 -52.516  1.00  0.65           H  
ATOM   2489 1HG2 VAL A 169      -9.373   3.959 -54.385  1.00  0.65           H  
ATOM   2490 2HG2 VAL A 169     -10.499   3.477 -53.093  1.00  0.65           H  
ATOM   2491 3HG2 VAL A 169      -9.841   5.108 -53.121  1.00  0.65           H  
ATOM   2492  N   LYS A 170      -7.874   2.106 -49.441  1.00  0.67           N  
ATOM   2493  CA  LYS A 170      -6.849   1.570 -48.566  1.00  0.67           C  
ATOM   2494  C   LYS A 170      -6.491   0.163 -48.971  1.00  0.67           C  
ATOM   2495  O   LYS A 170      -7.320  -0.583 -49.488  1.00  0.67           O  
ATOM   2496  CB  LYS A 170      -7.349   1.530 -47.112  1.00  0.67           C  
ATOM   2497  CG  LYS A 170      -8.465   0.542 -46.906  1.00  0.67           C  
ATOM   2498  CD  LYS A 170      -8.943   0.412 -45.491  1.00  0.67           C  
ATOM   2499  CE  LYS A 170      -8.012  -0.406 -44.644  1.00  0.67           C  
ATOM   2500  NZ  LYS A 170      -8.624  -0.730 -43.336  1.00  0.67           N  
ATOM   2501  H   LYS A 170      -8.782   1.649 -49.526  1.00  0.67           H  
ATOM   2502  HA  LYS A 170      -5.950   2.181 -48.634  1.00  0.67           H  
ATOM   2503 1HB  LYS A 170      -6.527   1.263 -46.453  1.00  0.67           H  
ATOM   2504 2HB  LYS A 170      -7.703   2.519 -46.817  1.00  0.67           H  
ATOM   2505 1HG  LYS A 170      -9.307   0.851 -47.504  1.00  0.67           H  
ATOM   2506 2HG  LYS A 170      -8.128  -0.436 -47.243  1.00  0.67           H  
ATOM   2507 1HD  LYS A 170      -9.097   1.390 -45.051  1.00  0.67           H  
ATOM   2508 2HD  LYS A 170      -9.863  -0.109 -45.501  1.00  0.67           H  
ATOM   2509 1HE  LYS A 170      -7.766  -1.332 -45.164  1.00  0.67           H  
ATOM   2510 2HE  LYS A 170      -7.129   0.147 -44.484  1.00  0.67           H  
ATOM   2511 1HZ  LYS A 170      -8.016  -1.301 -42.729  1.00  0.67           H  
ATOM   2512 2HZ  LYS A 170      -8.850   0.126 -42.858  1.00  0.67           H  
ATOM   2513 3HZ  LYS A 170      -9.462  -1.253 -43.495  1.00  0.67           H  
ATOM   2514  N   ASP A 171      -5.260  -0.217 -48.738  1.00  0.71           N  
ATOM   2515  CA  ASP A 171      -4.924  -1.613 -48.952  1.00  0.71           C  
ATOM   2516  C   ASP A 171      -5.614  -2.543 -47.954  1.00  0.71           C  
ATOM   2517  O   ASP A 171      -5.721  -2.214 -46.774  1.00  0.71           O  
ATOM   2518  CB  ASP A 171      -3.433  -1.853 -48.787  1.00  0.71           C  
ATOM   2519  CG  ASP A 171      -2.497  -1.501 -49.911  1.00  0.71           C  
ATOM   2520  OD1 ASP A 171      -2.929  -1.236 -51.007  1.00  0.71           O  
ATOM   2521  OD2 ASP A 171      -1.282  -1.513 -49.655  1.00  0.71           O  
ATOM   2522  H   ASP A 171      -4.580   0.454 -48.360  1.00  0.71           H  
ATOM   2523  HA  ASP A 171      -5.229  -1.893 -49.960  1.00  0.71           H  
ATOM   2524 1HB  ASP A 171      -3.109  -1.286 -47.916  1.00  0.71           H  
ATOM   2525 2HB  ASP A 171      -3.292  -2.889 -48.529  1.00  0.71           H  
ATOM   2526  N   ASP A 172      -5.984  -3.753 -48.373  1.00  0.75           N  
ATOM   2527  CA  ASP A 172      -6.353  -4.750 -47.373  1.00  0.75           C  
ATOM   2528  C   ASP A 172      -5.149  -4.919 -46.461  1.00  0.75           C  
ATOM   2529  O   ASP A 172      -4.009  -4.870 -46.923  1.00  0.75           O  
ATOM   2530  CB  ASP A 172      -6.693  -6.110 -47.966  1.00  0.75           C  
ATOM   2531  CG  ASP A 172      -7.214  -7.150 -46.912  1.00  0.75           C  
ATOM   2532  OD1 ASP A 172      -8.416  -7.227 -46.675  1.00  0.75           O  
ATOM   2533  OD2 ASP A 172      -6.388  -7.821 -46.312  1.00  0.75           O  
ATOM   2534  H   ASP A 172      -6.007  -4.009 -49.362  1.00  0.75           H  
ATOM   2535  HA  ASP A 172      -7.196  -4.383 -46.787  1.00  0.75           H  
ATOM   2536 1HB  ASP A 172      -7.441  -5.987 -48.725  1.00  0.75           H  
ATOM   2537 2HB  ASP A 172      -5.823  -6.521 -48.446  1.00  0.75           H  
ATOM   2538  N   GLN A 173      -5.379  -5.158 -45.179  1.00  0.82           N  
ATOM   2539  CA  GLN A 173      -4.282  -5.344 -44.230  1.00  0.82           C  
ATOM   2540  C   GLN A 173      -3.303  -6.471 -44.629  1.00  0.82           C  
ATOM   2541  O   GLN A 173      -2.142  -6.460 -44.225  1.00  0.82           O  
ATOM   2542  CB  GLN A 173      -4.831  -5.675 -42.841  1.00  0.82           C  
ATOM   2543  CG  GLN A 173      -5.448  -7.075 -42.758  1.00  0.82           C  
ATOM   2544  CD  GLN A 173      -6.096  -7.410 -41.431  1.00  0.82           C  
ATOM   2545  OE1 GLN A 173      -5.573  -7.125 -40.354  1.00  0.82           O  
ATOM   2546  NE2 GLN A 173      -7.261  -8.045 -41.500  1.00  0.82           N  
ATOM   2547  H   GLN A 173      -6.331  -5.212 -44.851  1.00  0.82           H  
ATOM   2548  HA  GLN A 173      -3.728  -4.407 -44.174  1.00  0.82           H  
ATOM   2549 1HB  GLN A 173      -4.032  -5.601 -42.102  1.00  0.82           H  
ATOM   2550 2HB  GLN A 173      -5.590  -4.946 -42.576  1.00  0.82           H  
ATOM   2551 1HG  GLN A 173      -6.200  -7.175 -43.547  1.00  0.82           H  
ATOM   2552 2HG  GLN A 173      -4.656  -7.801 -42.914  1.00  0.82           H  
ATOM   2553 1HE2 GLN A 173      -7.743  -8.311 -40.665  1.00  0.82           H  
ATOM   2554 2HE2 GLN A 173      -7.652  -8.266 -42.395  1.00  0.82           H  
ATOM   2555  N   ASN A 174      -3.716  -7.412 -45.475  1.00  0.90           N  
ATOM   2556  CA  ASN A 174      -2.808  -8.480 -45.837  1.00  0.90           C  
ATOM   2557  C   ASN A 174      -1.967  -8.148 -47.077  1.00  0.90           C  
ATOM   2558  O   ASN A 174      -1.105  -8.937 -47.487  1.00  0.90           O  
ATOM   2559  CB  ASN A 174      -3.615  -9.732 -46.065  1.00  0.90           C  
ATOM   2560  CG  ASN A 174      -4.198 -10.313 -44.817  1.00  0.90           C  
ATOM   2561  OD1 ASN A 174      -3.505 -10.959 -44.018  1.00  0.90           O  
ATOM   2562  ND2 ASN A 174      -5.472 -10.076 -44.620  1.00  0.90           N  
ATOM   2563  H   ASN A 174      -4.676  -7.421 -45.836  1.00  0.90           H  
ATOM   2564  HA  ASN A 174      -2.120  -8.645 -45.008  1.00  0.90           H  
ATOM   2565 1HB  ASN A 174      -4.441  -9.483 -46.731  1.00  0.90           H  
ATOM   2566 2HB  ASN A 174      -3.004 -10.480 -46.555  1.00  0.90           H  
ATOM   2567 1HD2 ASN A 174      -5.931 -10.430 -43.807  1.00  0.90           H  
ATOM   2568 2HD2 ASN A 174      -5.983  -9.490 -45.290  1.00  0.90           H  
ATOM   2569  N   LEU A 175      -2.137  -6.958 -47.642  1.00  1.00           N  
ATOM   2570  CA  LEU A 175      -1.331  -6.568 -48.793  1.00  1.00           C  
ATOM   2571  C   LEU A 175      -0.001  -5.967 -48.385  1.00  1.00           C  
ATOM   2572  O   LEU A 175       0.207  -4.750 -48.395  1.00  1.00           O  
ATOM   2573  CB  LEU A 175      -2.058  -5.613 -49.724  1.00  1.00           C  
ATOM   2574  CG  LEU A 175      -3.294  -6.145 -50.438  1.00  1.00           C  
ATOM   2575  CD1 LEU A 175      -3.966  -5.011 -51.212  1.00  1.00           C  
ATOM   2576  CD2 LEU A 175      -2.864  -7.249 -51.409  1.00  1.00           C  
ATOM   2577  H   LEU A 175      -2.831  -6.304 -47.280  1.00  1.00           H  
ATOM   2578  HA  LEU A 175      -1.115  -7.466 -49.370  1.00  1.00           H  
ATOM   2579 1HB  LEU A 175      -2.355  -4.757 -49.151  1.00  1.00           H  
ATOM   2580 2HB  LEU A 175      -1.374  -5.292 -50.482  1.00  1.00           H  
ATOM   2581  HG  LEU A 175      -3.990  -6.540 -49.716  1.00  1.00           H  
ATOM   2582 1HD1 LEU A 175      -4.849  -5.394 -51.726  1.00  1.00           H  
ATOM   2583 2HD1 LEU A 175      -4.259  -4.229 -50.531  1.00  1.00           H  
ATOM   2584 3HD1 LEU A 175      -3.268  -4.605 -51.942  1.00  1.00           H  
ATOM   2585 1HD2 LEU A 175      -3.741  -7.637 -51.934  1.00  1.00           H  
ATOM   2586 2HD2 LEU A 175      -2.160  -6.839 -52.135  1.00  1.00           H  
ATOM   2587 3HD2 LEU A 175      -2.383  -8.054 -50.858  1.00  1.00           H  
ATOM   2588  N   VAL A 176       0.907  -6.851 -48.066  1.00  1.12           N  
ATOM   2589  CA  VAL A 176       2.252  -6.533 -47.622  1.00  1.12           C  
ATOM   2590  C   VAL A 176       3.152  -6.908 -48.785  1.00  1.12           C  
ATOM   2591  O   VAL A 176       2.649  -7.227 -49.861  1.00  1.12           O  
ATOM   2592  CB  VAL A 176       2.589  -7.299 -46.340  1.00  1.12           C  
ATOM   2593  CG1 VAL A 176       1.607  -6.892 -45.232  1.00  1.12           C  
ATOM   2594  CG2 VAL A 176       2.501  -8.798 -46.617  1.00  1.12           C  
ATOM   2595  H   VAL A 176       0.595  -7.821 -48.075  1.00  1.12           H  
ATOM   2596  HA  VAL A 176       2.335  -5.462 -47.427  1.00  1.12           H  
ATOM   2597  HB  VAL A 176       3.594  -7.037 -46.008  1.00  1.12           H  
ATOM   2598 1HG1 VAL A 176       1.847  -7.428 -44.315  1.00  1.12           H  
ATOM   2599 2HG1 VAL A 176       1.685  -5.818 -45.056  1.00  1.12           H  
ATOM   2600 3HG1 VAL A 176       0.585  -7.135 -45.533  1.00  1.12           H  
ATOM   2601 1HG2 VAL A 176       2.738  -9.352 -45.712  1.00  1.12           H  
ATOM   2602 2HG2 VAL A 176       1.493  -9.044 -46.942  1.00  1.12           H  
ATOM   2603 3HG2 VAL A 176       3.212  -9.070 -47.402  1.00  1.12           H  
ATOM   2604  N   ASP A 177       4.452  -6.710 -48.696  1.00  1.24           N  
ATOM   2605  CA  ASP A 177       5.240  -7.094 -49.864  1.00  1.24           C  
ATOM   2606  C   ASP A 177       5.045  -8.599 -50.091  1.00  1.24           C  
ATOM   2607  O   ASP A 177       5.330  -9.391 -49.190  1.00  1.24           O  
ATOM   2608  CB  ASP A 177       6.721  -6.775 -49.628  1.00  1.24           C  
ATOM   2609  CG  ASP A 177       7.632  -6.950 -50.837  1.00  1.24           C  
ATOM   2610  OD1 ASP A 177       7.559  -6.123 -51.728  1.00  1.24           O  
ATOM   2611  OD2 ASP A 177       8.390  -7.886 -50.868  1.00  1.24           O  
ATOM   2612  H   ASP A 177       4.882  -6.387 -47.843  1.00  1.24           H  
ATOM   2613  HA  ASP A 177       4.875  -6.561 -50.743  1.00  1.24           H  
ATOM   2614 1HB  ASP A 177       6.817  -5.749 -49.277  1.00  1.24           H  
ATOM   2615 2HB  ASP A 177       7.095  -7.418 -48.832  1.00  1.24           H  
ATOM   2616  N   ARG A 178       4.560  -8.990 -51.276  1.00  1.32           N  
ATOM   2617  CA  ARG A 178       4.305 -10.400 -51.573  1.00  1.32           C  
ATOM   2618  C   ARG A 178       4.900 -10.832 -52.899  1.00  1.32           C  
ATOM   2619  O   ARG A 178       5.058 -10.029 -53.812  1.00  1.32           O  
ATOM   2620  CB  ARG A 178       2.808 -10.714 -51.549  1.00  1.32           C  
ATOM   2621  CG  ARG A 178       2.157 -10.644 -50.156  1.00  1.32           C  
ATOM   2622  CD  ARG A 178       0.699 -10.957 -50.169  1.00  1.32           C  
ATOM   2623  NE  ARG A 178       0.138 -10.890 -48.830  1.00  1.32           N  
ATOM   2624  CZ  ARG A 178       0.112 -11.921 -47.963  1.00  1.32           C  
ATOM   2625  NH1 ARG A 178       0.599 -13.092 -48.308  1.00  1.32           N  
ATOM   2626  NH2 ARG A 178      -0.399 -11.749 -46.765  1.00  1.32           N  
ATOM   2627  H   ARG A 178       4.321  -8.293 -51.986  1.00  1.32           H  
ATOM   2628  HA  ARG A 178       4.774 -10.996 -50.791  1.00  1.32           H  
ATOM   2629 1HB  ARG A 178       2.283 -10.005 -52.192  1.00  1.32           H  
ATOM   2630 2HB  ARG A 178       2.634 -11.711 -51.948  1.00  1.32           H  
ATOM   2631 1HG  ARG A 178       2.654 -11.343 -49.486  1.00  1.32           H  
ATOM   2632 2HG  ARG A 178       2.265  -9.648 -49.761  1.00  1.32           H  
ATOM   2633 1HD  ARG A 178       0.177 -10.229 -50.790  1.00  1.32           H  
ATOM   2634 2HD  ARG A 178       0.538 -11.958 -50.561  1.00  1.32           H  
ATOM   2635  HE  ARG A 178      -0.261 -10.002 -48.512  1.00  1.32           H  
ATOM   2636 1HH1 ARG A 178       0.991 -13.221 -49.228  1.00  1.32           H  
ATOM   2637 2HH1 ARG A 178       0.579 -13.860 -47.654  1.00  1.32           H  
ATOM   2638 1HH2 ARG A 178      -0.762 -10.828 -46.512  1.00  1.32           H  
ATOM   2639 2HH2 ARG A 178      -0.422 -12.512 -46.104  1.00  1.32           H  
ATOM   2640  N   ASP A 179       5.129 -12.133 -53.051  1.00  1.32           N  
ATOM   2641  CA  ASP A 179       5.683 -12.695 -54.286  1.00  1.32           C  
ATOM   2642  C   ASP A 179       4.853 -12.372 -55.530  1.00  1.32           C  
ATOM   2643  O   ASP A 179       5.387 -12.284 -56.635  1.00  1.32           O  
ATOM   2644  CB  ASP A 179       5.794 -14.213 -54.160  1.00  1.32           C  
ATOM   2645  CG  ASP A 179       6.886 -14.660 -53.188  1.00  1.32           C  
ATOM   2646  OD1 ASP A 179       7.695 -13.846 -52.803  1.00  1.32           O  
ATOM   2647  OD2 ASP A 179       6.893 -15.814 -52.836  1.00  1.32           O  
ATOM   2648  H   ASP A 179       4.961 -12.753 -52.271  1.00  1.32           H  
ATOM   2649  HA  ASP A 179       6.682 -12.280 -54.429  1.00  1.32           H  
ATOM   2650 1HB  ASP A 179       4.840 -14.621 -53.830  1.00  1.32           H  
ATOM   2651 2HB  ASP A 179       6.005 -14.639 -55.142  1.00  1.32           H  
ATOM   2652  N   LEU A 180       3.546 -12.204 -55.355  1.00  1.25           N  
ATOM   2653  CA  LEU A 180       2.671 -11.902 -56.477  1.00  1.25           C  
ATOM   2654  C   LEU A 180       2.565 -10.397 -56.739  1.00  1.25           C  
ATOM   2655  O   LEU A 180       2.003  -9.977 -57.754  1.00  1.25           O  
ATOM   2656  CB  LEU A 180       1.278 -12.466 -56.201  1.00  1.25           C  
ATOM   2657  CG  LEU A 180       1.231 -13.986 -56.021  1.00  1.25           C  
ATOM   2658  CD1 LEU A 180      -0.186 -14.408 -55.679  1.00  1.25           C  
ATOM   2659  CD2 LEU A 180       1.731 -14.656 -57.291  1.00  1.25           C  
ATOM   2660  H   LEU A 180       3.161 -12.287 -54.429  1.00  1.25           H  
ATOM   2661  HA  LEU A 180       3.078 -12.377 -57.368  1.00  1.25           H  
ATOM   2662 1HB  LEU A 180       0.891 -12.005 -55.293  1.00  1.25           H  
ATOM   2663 2HB  LEU A 180       0.615 -12.199 -57.028  1.00  1.25           H  
ATOM   2664  HG  LEU A 180       1.874 -14.274 -55.190  1.00  1.25           H  
ATOM   2665 1HD1 LEU A 180      -0.223 -15.487 -55.537  1.00  1.25           H  
ATOM   2666 2HD1 LEU A 180      -0.501 -13.910 -54.765  1.00  1.25           H  
ATOM   2667 3HD1 LEU A 180      -0.854 -14.126 -56.493  1.00  1.25           H  
ATOM   2668 1HD2 LEU A 180       1.709 -15.739 -57.166  1.00  1.25           H  
ATOM   2669 2HD2 LEU A 180       1.089 -14.373 -58.127  1.00  1.25           H  
ATOM   2670 3HD2 LEU A 180       2.755 -14.334 -57.494  1.00  1.25           H  
ATOM   2671  N   ALA A 181       3.052  -9.579 -55.800  1.00  1.13           N  
ATOM   2672  CA  ALA A 181       2.960  -8.135 -55.929  1.00  1.13           C  
ATOM   2673  C   ALA A 181       3.821  -7.413 -54.879  1.00  1.13           C  
ATOM   2674  O   ALA A 181       3.432  -7.290 -53.707  1.00  1.13           O  
ATOM   2675  CB  ALA A 181       1.511  -7.698 -55.794  1.00  1.13           C  
ATOM   2676  H   ALA A 181       3.563  -9.952 -55.009  1.00  1.13           H  
ATOM   2677  HA  ALA A 181       3.331  -7.862 -56.917  1.00  1.13           H  
ATOM   2678 1HB  ALA A 181       1.465  -6.645 -55.938  1.00  1.13           H  
ATOM   2679 2HB  ALA A 181       0.888  -8.175 -56.539  1.00  1.13           H  
ATOM   2680 3HB  ALA A 181       1.143  -7.961 -54.804  1.00  1.13           H  
ATOM   2681  N   ALA A 182       4.958  -6.883 -55.315  1.00  0.98           N  
ATOM   2682  CA  ALA A 182       5.865  -6.170 -54.418  1.00  0.98           C  
ATOM   2683  C   ALA A 182       5.208  -4.899 -53.905  1.00  0.98           C  
ATOM   2684  O   ALA A 182       4.448  -4.256 -54.637  1.00  0.98           O  
ATOM   2685  CB  ALA A 182       7.166  -5.838 -55.119  1.00  0.98           C  
ATOM   2686  H   ALA A 182       5.219  -7.010 -56.283  1.00  0.98           H  
ATOM   2687  HA  ALA A 182       6.075  -6.817 -53.563  1.00  0.98           H  
ATOM   2688 1HB  ALA A 182       7.828  -5.328 -54.415  1.00  0.98           H  
ATOM   2689 2HB  ALA A 182       7.638  -6.759 -55.459  1.00  0.98           H  
ATOM   2690 3HB  ALA A 182       6.974  -5.190 -55.975  1.00  0.98           H  
ATOM   2691  N   PHE A 183       5.530  -4.507 -52.676  1.00  0.86           N  
ATOM   2692  CA  PHE A 183       4.950  -3.303 -52.084  1.00  0.86           C  
ATOM   2693  C   PHE A 183       5.188  -2.070 -52.928  1.00  0.86           C  
ATOM   2694  O   PHE A 183       4.246  -1.369 -53.284  1.00  0.86           O  
ATOM   2695  CB  PHE A 183       5.546  -3.049 -50.698  1.00  0.86           C  
ATOM   2696  CG  PHE A 183       5.098  -1.753 -50.000  1.00  0.86           C  
ATOM   2697  CD1 PHE A 183       3.930  -1.702 -49.248  1.00  0.86           C  
ATOM   2698  CD2 PHE A 183       5.855  -0.582 -50.113  1.00  0.86           C  
ATOM   2699  CE1 PHE A 183       3.538  -0.530 -48.620  1.00  0.86           C  
ATOM   2700  CE2 PHE A 183       5.458   0.588 -49.492  1.00  0.86           C  
ATOM   2701  CZ  PHE A 183       4.299   0.612 -48.740  1.00  0.86           C  
ATOM   2702  H   PHE A 183       6.200  -5.073 -52.148  1.00  0.86           H  
ATOM   2703  HA  PHE A 183       3.877  -3.451 -51.992  1.00  0.86           H  
ATOM   2704 1HB  PHE A 183       5.280  -3.879 -50.050  1.00  0.86           H  
ATOM   2705 2HB  PHE A 183       6.633  -3.042 -50.765  1.00  0.86           H  
ATOM   2706  HD1 PHE A 183       3.318  -2.599 -49.146  1.00  0.86           H  
ATOM   2707  HD2 PHE A 183       6.771  -0.598 -50.701  1.00  0.86           H  
ATOM   2708  HE1 PHE A 183       2.620  -0.516 -48.032  1.00  0.86           H  
ATOM   2709  HE2 PHE A 183       6.061   1.495 -49.593  1.00  0.86           H  
ATOM   2710  HZ  PHE A 183       3.988   1.533 -48.252  1.00  0.86           H  
ATOM   2711  N   LYS A 184       6.444  -1.814 -53.278  1.00  0.76           N  
ATOM   2712  CA  LYS A 184       6.782  -0.599 -54.001  1.00  0.76           C  
ATOM   2713  C   LYS A 184       5.987  -0.462 -55.290  1.00  0.76           C  
ATOM   2714  O   LYS A 184       5.450   0.610 -55.586  1.00  0.76           O  
ATOM   2715  CB  LYS A 184       8.279  -0.574 -54.298  1.00  0.76           C  
ATOM   2716  CG  LYS A 184       8.767   0.686 -54.995  1.00  0.76           C  
ATOM   2717  CD  LYS A 184      10.282   0.666 -55.160  1.00  0.76           C  
ATOM   2718  CE  LYS A 184      10.795   1.963 -55.752  1.00  0.76           C  
ATOM   2719  NZ  LYS A 184      10.384   2.117 -57.182  1.00  0.76           N  
ATOM   2720  H   LYS A 184       7.173  -2.452 -52.999  1.00  0.76           H  
ATOM   2721  HA  LYS A 184       6.538   0.255 -53.367  1.00  0.76           H  
ATOM   2722 1HB  LYS A 184       8.837  -0.681 -53.368  1.00  0.76           H  
ATOM   2723 2HB  LYS A 184       8.535  -1.422 -54.936  1.00  0.76           H  
ATOM   2724 1HG  LYS A 184       8.298   0.758 -55.980  1.00  0.76           H  
ATOM   2725 2HG  LYS A 184       8.485   1.561 -54.409  1.00  0.76           H  
ATOM   2726 1HD  LYS A 184      10.754   0.503 -54.197  1.00  0.76           H  
ATOM   2727 2HD  LYS A 184      10.557  -0.155 -55.822  1.00  0.76           H  
ATOM   2728 1HE  LYS A 184      10.397   2.797 -55.174  1.00  0.76           H  
ATOM   2729 2HE  LYS A 184      11.882   1.978 -55.690  1.00  0.76           H  
ATOM   2730 1HZ  LYS A 184      10.739   2.991 -57.545  1.00  0.76           H  
ATOM   2731 2HZ  LYS A 184      10.756   1.349 -57.725  1.00  0.76           H  
ATOM   2732 3HZ  LYS A 184       9.373   2.110 -57.245  1.00  0.76           H  
ATOM   2733  N   ASP A 185       5.907  -1.550 -56.054  1.00  0.70           N  
ATOM   2734  CA  ASP A 185       5.198  -1.526 -57.318  1.00  0.70           C  
ATOM   2735  C   ASP A 185       3.703  -1.326 -57.115  1.00  0.70           C  
ATOM   2736  O   ASP A 185       3.062  -0.588 -57.868  1.00  0.70           O  
ATOM   2737  CB  ASP A 185       5.460  -2.818 -58.083  1.00  0.70           C  
ATOM   2738  CG  ASP A 185       6.890  -2.905 -58.613  1.00  0.70           C  
ATOM   2739  OD1 ASP A 185       7.574  -1.904 -58.610  1.00  0.70           O  
ATOM   2740  OD2 ASP A 185       7.288  -3.973 -59.011  1.00  0.70           O  
ATOM   2741  H   ASP A 185       6.343  -2.404 -55.743  1.00  0.70           H  
ATOM   2742  HA  ASP A 185       5.575  -0.692 -57.907  1.00  0.70           H  
ATOM   2743 1HB  ASP A 185       5.281  -3.666 -57.416  1.00  0.70           H  
ATOM   2744 2HB  ASP A 185       4.765  -2.907 -58.906  1.00  0.70           H  
ATOM   2745  N   ARG A 186       3.129  -1.949 -56.078  1.00  0.66           N  
ATOM   2746  CA  ARG A 186       1.703  -1.762 -55.847  1.00  0.66           C  
ATOM   2747  C   ARG A 186       1.401  -0.328 -55.477  1.00  0.66           C  
ATOM   2748  O   ARG A 186       0.411   0.249 -55.933  1.00  0.66           O  
ATOM   2749  CB  ARG A 186       1.180  -2.639 -54.720  1.00  0.66           C  
ATOM   2750  CG  ARG A 186       1.069  -4.080 -55.027  1.00  0.66           C  
ATOM   2751  CD  ARG A 186       0.374  -4.787 -53.949  1.00  0.66           C  
ATOM   2752  NE  ARG A 186       1.145  -4.973 -52.787  1.00  0.66           N  
ATOM   2753  CZ  ARG A 186       0.959  -4.252 -51.683  1.00  0.66           C  
ATOM   2754  NH1 ARG A 186       0.068  -3.272 -51.685  1.00  0.66           N  
ATOM   2755  NH2 ARG A 186       1.634  -4.536 -50.614  1.00  0.66           N  
ATOM   2756  H   ARG A 186       3.669  -2.563 -55.463  1.00  0.66           H  
ATOM   2757  HA  ARG A 186       1.167  -2.004 -56.762  1.00  0.66           H  
ATOM   2758 1HB  ARG A 186       1.854  -2.548 -53.865  1.00  0.66           H  
ATOM   2759 2HB  ARG A 186       0.200  -2.282 -54.402  1.00  0.66           H  
ATOM   2760 1HG  ARG A 186       0.503  -4.204 -55.929  1.00  0.66           H  
ATOM   2761 2HG  ARG A 186       2.058  -4.506 -55.153  1.00  0.66           H  
ATOM   2762 1HD  ARG A 186      -0.493  -4.199 -53.665  1.00  0.66           H  
ATOM   2763 2HD  ARG A 186       0.047  -5.759 -54.284  1.00  0.66           H  
ATOM   2764  HE  ARG A 186       1.833  -5.731 -52.770  1.00  0.66           H  
ATOM   2765 1HH1 ARG A 186      -0.457  -3.066 -52.520  1.00  0.66           H  
ATOM   2766 2HH1 ARG A 186      -0.117  -2.701 -50.843  1.00  0.66           H  
ATOM   2767 1HH2 ARG A 186       2.265  -5.344 -50.620  1.00  0.66           H  
ATOM   2768 2HH2 ARG A 186       1.438  -4.033 -49.742  1.00  0.66           H  
ATOM   2769  N   VAL A 187       2.280   0.271 -54.683  1.00  0.65           N  
ATOM   2770  CA  VAL A 187       2.062   1.628 -54.237  1.00  0.65           C  
ATOM   2771  C   VAL A 187       2.146   2.599 -55.381  1.00  0.65           C  
ATOM   2772  O   VAL A 187       1.291   3.475 -55.530  1.00  0.65           O  
ATOM   2773  CB  VAL A 187       3.103   2.020 -53.195  1.00  0.65           C  
ATOM   2774  CG1 VAL A 187       2.984   3.456 -52.861  1.00  0.65           C  
ATOM   2775  CG2 VAL A 187       2.885   1.255 -51.977  1.00  0.65           C  
ATOM   2776  H   VAL A 187       3.092  -0.249 -54.344  1.00  0.65           H  
ATOM   2777  HA  VAL A 187       1.072   1.682 -53.795  1.00  0.65           H  
ATOM   2778  HB  VAL A 187       4.102   1.835 -53.595  1.00  0.65           H  
ATOM   2779 1HG1 VAL A 187       3.734   3.720 -52.119  1.00  0.65           H  
ATOM   2780 2HG1 VAL A 187       3.120   4.055 -53.749  1.00  0.65           H  
ATOM   2781 3HG1 VAL A 187       2.002   3.606 -52.460  1.00  0.65           H  
ATOM   2782 1HG2 VAL A 187       3.612   1.556 -51.258  1.00  0.65           H  
ATOM   2783 2HG2 VAL A 187       1.921   1.471 -51.630  1.00  0.65           H  
ATOM   2784 3HG2 VAL A 187       2.962   0.203 -52.159  1.00  0.65           H  
ATOM   2785  N   ALA A 188       3.185   2.458 -56.199  1.00  0.64           N  
ATOM   2786  CA  ALA A 188       3.348   3.359 -57.315  1.00  0.64           C  
ATOM   2787  C   ALA A 188       2.196   3.254 -58.293  1.00  0.64           C  
ATOM   2788  O   ALA A 188       1.634   4.268 -58.705  1.00  0.64           O  
ATOM   2789  CB  ALA A 188       4.647   3.042 -58.026  1.00  0.64           C  
ATOM   2790  H   ALA A 188       3.876   1.723 -56.033  1.00  0.64           H  
ATOM   2791  HA  ALA A 188       3.370   4.376 -56.935  1.00  0.64           H  
ATOM   2792 1HB  ALA A 188       4.785   3.732 -58.856  1.00  0.64           H  
ATOM   2793 2HB  ALA A 188       5.475   3.140 -57.324  1.00  0.64           H  
ATOM   2794 3HB  ALA A 188       4.609   2.016 -58.401  1.00  0.64           H  
ATOM   2795  N   GLN A 189       1.794   2.031 -58.623  1.00  0.63           N  
ATOM   2796  CA  GLN A 189       0.730   1.854 -59.591  1.00  0.63           C  
ATOM   2797  C   GLN A 189      -0.613   2.327 -59.047  1.00  0.63           C  
ATOM   2798  O   GLN A 189      -1.392   2.958 -59.766  1.00  0.63           O  
ATOM   2799  CB  GLN A 189       0.685   0.391 -60.003  1.00  0.63           C  
ATOM   2800  CG  GLN A 189       1.889  -0.055 -60.807  1.00  0.63           C  
ATOM   2801  CD  GLN A 189       1.898  -1.541 -60.976  1.00  0.63           C  
ATOM   2802  OE1 GLN A 189       0.871  -2.202 -61.119  1.00  0.63           O  
ATOM   2803  NE2 GLN A 189       3.068  -2.132 -60.935  1.00  0.63           N  
ATOM   2804  H   GLN A 189       2.255   1.204 -58.238  1.00  0.63           H  
ATOM   2805  HA  GLN A 189       0.965   2.454 -60.471  1.00  0.63           H  
ATOM   2806 1HB  GLN A 189       0.603  -0.242 -59.112  1.00  0.63           H  
ATOM   2807 2HB  GLN A 189      -0.178   0.215 -60.621  1.00  0.63           H  
ATOM   2808 1HG  GLN A 189       1.857   0.411 -61.789  1.00  0.63           H  
ATOM   2809 2HG  GLN A 189       2.796   0.239 -60.277  1.00  0.63           H  
ATOM   2810 1HE2 GLN A 189       3.078  -3.139 -60.975  1.00  0.63           H  
ATOM   2811 2HE2 GLN A 189       3.904  -1.591 -60.814  1.00  0.63           H  
ATOM   2812  N   ALA A 190      -0.896   2.040 -57.773  1.00  0.63           N  
ATOM   2813  CA  ALA A 190      -2.136   2.496 -57.172  1.00  0.63           C  
ATOM   2814  C   ALA A 190      -2.163   4.011 -57.125  1.00  0.63           C  
ATOM   2815  O   ALA A 190      -3.192   4.632 -57.402  1.00  0.63           O  
ATOM   2816  CB  ALA A 190      -2.283   1.925 -55.787  1.00  0.63           C  
ATOM   2817  H   ALA A 190      -0.250   1.499 -57.198  1.00  0.63           H  
ATOM   2818  HA  ALA A 190      -2.964   2.166 -57.791  1.00  0.63           H  
ATOM   2819 1HB  ALA A 190      -3.215   2.265 -55.346  1.00  0.63           H  
ATOM   2820 2HB  ALA A 190      -2.275   0.837 -55.833  1.00  0.63           H  
ATOM   2821 3HB  ALA A 190      -1.442   2.265 -55.197  1.00  0.63           H  
ATOM   2822  N   ALA A 191      -1.015   4.623 -56.813  1.00  0.64           N  
ATOM   2823  CA  ALA A 191      -0.941   6.067 -56.760  1.00  0.64           C  
ATOM   2824  C   ALA A 191      -1.260   6.657 -58.120  1.00  0.64           C  
ATOM   2825  O   ALA A 191      -2.001   7.642 -58.209  1.00  0.64           O  
ATOM   2826  CB  ALA A 191       0.440   6.503 -56.316  1.00  0.64           C  
ATOM   2827  H   ALA A 191      -0.181   4.085 -56.576  1.00  0.64           H  
ATOM   2828  HA  ALA A 191      -1.686   6.419 -56.049  1.00  0.64           H  
ATOM   2829 1HB  ALA A 191       0.488   7.593 -56.257  1.00  0.64           H  
ATOM   2830 2HB  ALA A 191       0.662   6.078 -55.348  1.00  0.64           H  
ATOM   2831 3HB  ALA A 191       1.177   6.150 -57.031  1.00  0.64           H  
ATOM   2832  N   GLU A 192      -0.739   6.032 -59.189  1.00  0.65           N  
ATOM   2833  CA  GLU A 192      -1.023   6.514 -60.531  1.00  0.65           C  
ATOM   2834  C   GLU A 192      -2.494   6.344 -60.865  1.00  0.65           C  
ATOM   2835  O   GLU A 192      -3.105   7.237 -61.447  1.00  0.65           O  
ATOM   2836  CB  GLU A 192      -0.176   5.789 -61.588  1.00  0.65           C  
ATOM   2837  CG  GLU A 192       1.317   6.132 -61.584  1.00  0.65           C  
ATOM   2838  CD  GLU A 192       2.103   5.396 -62.662  1.00  0.65           C  
ATOM   2839  OE1 GLU A 192       1.523   4.598 -63.367  1.00  0.65           O  
ATOM   2840  OE2 GLU A 192       3.284   5.640 -62.777  1.00  0.65           O  
ATOM   2841  H   GLU A 192      -0.113   5.235 -59.057  1.00  0.65           H  
ATOM   2842  HA  GLU A 192      -0.784   7.575 -60.571  1.00  0.65           H  
ATOM   2843 1HB  GLU A 192      -0.260   4.713 -61.434  1.00  0.65           H  
ATOM   2844 2HB  GLU A 192      -0.568   6.006 -62.579  1.00  0.65           H  
ATOM   2845 1HG  GLU A 192       1.428   7.204 -61.740  1.00  0.65           H  
ATOM   2846 2HG  GLU A 192       1.733   5.894 -60.612  1.00  0.65           H  
ATOM   2847  N   ALA A 193      -3.085   5.215 -60.474  1.00  0.67           N  
ATOM   2848  CA  ALA A 193      -4.487   4.982 -60.790  1.00  0.67           C  
ATOM   2849  C   ALA A 193      -5.370   6.041 -60.171  1.00  0.67           C  
ATOM   2850  O   ALA A 193      -6.288   6.571 -60.810  1.00  0.67           O  
ATOM   2851  CB  ALA A 193      -4.908   3.634 -60.281  1.00  0.67           C  
ATOM   2852  H   ALA A 193      -2.541   4.493 -59.998  1.00  0.67           H  
ATOM   2853  HA  ALA A 193      -4.604   5.020 -61.871  1.00  0.67           H  
ATOM   2854 1HB  ALA A 193      -5.937   3.457 -60.539  1.00  0.67           H  
ATOM   2855 2HB  ALA A 193      -4.285   2.870 -60.735  1.00  0.67           H  
ATOM   2856 3HB  ALA A 193      -4.795   3.591 -59.201  1.00  0.67           H  
ATOM   2857  N   VAL A 194      -5.057   6.395 -58.937  1.00  0.70           N  
ATOM   2858  CA  VAL A 194      -5.832   7.399 -58.259  1.00  0.70           C  
ATOM   2859  C   VAL A 194      -5.581   8.760 -58.896  1.00  0.70           C  
ATOM   2860  O   VAL A 194      -6.518   9.511 -59.121  1.00  0.70           O  
ATOM   2861  CB  VAL A 194      -5.560   7.365 -56.750  1.00  0.70           C  
ATOM   2862  CG1 VAL A 194      -6.242   8.512 -56.070  1.00  0.70           C  
ATOM   2863  CG2 VAL A 194      -6.124   6.036 -56.196  1.00  0.70           C  
ATOM   2864  H   VAL A 194      -4.289   5.926 -58.453  1.00  0.70           H  
ATOM   2865  HA  VAL A 194      -6.888   7.159 -58.390  1.00  0.70           H  
ATOM   2866  HB  VAL A 194      -4.483   7.434 -56.561  1.00  0.70           H  
ATOM   2867 1HG1 VAL A 194      -6.057   8.459 -54.996  1.00  0.70           H  
ATOM   2868 2HG1 VAL A 194      -5.865   9.459 -56.456  1.00  0.70           H  
ATOM   2869 3HG1 VAL A 194      -7.300   8.439 -56.262  1.00  0.70           H  
ATOM   2870 1HG2 VAL A 194      -5.961   5.990 -55.141  1.00  0.70           H  
ATOM   2871 2HG2 VAL A 194      -7.197   5.983 -56.393  1.00  0.70           H  
ATOM   2872 3HG2 VAL A 194      -5.624   5.198 -56.684  1.00  0.70           H  
ATOM   2873  N   ALA A 195      -4.323   9.080 -59.220  1.00  0.74           N  
ATOM   2874  CA  ALA A 195      -4.004  10.353 -59.872  1.00  0.74           C  
ATOM   2875  C   ALA A 195      -4.722  10.519 -61.225  1.00  0.74           C  
ATOM   2876  O   ALA A 195      -5.079  11.646 -61.611  1.00  0.74           O  
ATOM   2877  CB  ALA A 195      -2.510  10.458 -60.092  1.00  0.74           C  
ATOM   2878  H   ALA A 195      -3.562   8.437 -59.002  1.00  0.74           H  
ATOM   2879  HA  ALA A 195      -4.331  11.154 -59.213  1.00  0.74           H  
ATOM   2880 1HB  ALA A 195      -2.274  11.417 -60.545  1.00  0.74           H  
ATOM   2881 2HB  ALA A 195      -1.996  10.367 -59.135  1.00  0.74           H  
ATOM   2882 3HB  ALA A 195      -2.190   9.654 -60.752  1.00  0.74           H  
ATOM   2883  N   LYS A 196      -4.894   9.409 -61.962  1.00  0.79           N  
ATOM   2884  CA  LYS A 196      -5.587   9.411 -63.250  1.00  0.79           C  
ATOM   2885  C   LYS A 196      -7.059   9.785 -63.105  1.00  0.79           C  
ATOM   2886  O   LYS A 196      -7.613  10.473 -63.970  1.00  0.79           O  
ATOM   2887  CB  LYS A 196      -5.446   8.058 -63.950  1.00  0.79           C  
ATOM   2888  CG  LYS A 196      -4.034   7.784 -64.506  1.00  0.79           C  
ATOM   2889  CD  LYS A 196      -3.922   6.392 -65.115  1.00  0.79           C  
ATOM   2890  CE  LYS A 196      -2.508   6.127 -65.627  1.00  0.79           C  
ATOM   2891  NZ  LYS A 196      -2.363   4.754 -66.193  1.00  0.79           N  
ATOM   2892  H   LYS A 196      -4.521   8.526 -61.611  1.00  0.79           H  
ATOM   2893  HA  LYS A 196      -5.119  10.162 -63.883  1.00  0.79           H  
ATOM   2894 1HB  LYS A 196      -5.678   7.264 -63.240  1.00  0.79           H  
ATOM   2895 2HB  LYS A 196      -6.162   7.990 -64.766  1.00  0.79           H  
ATOM   2896 1HG  LYS A 196      -3.823   8.515 -65.286  1.00  0.79           H  
ATOM   2897 2HG  LYS A 196      -3.294   7.904 -63.733  1.00  0.79           H  
ATOM   2898 1HD  LYS A 196      -4.166   5.650 -64.353  1.00  0.79           H  
ATOM   2899 2HD  LYS A 196      -4.628   6.292 -65.937  1.00  0.79           H  
ATOM   2900 1HE  LYS A 196      -2.269   6.855 -66.400  1.00  0.79           H  
ATOM   2901 2HE  LYS A 196      -1.804   6.244 -64.801  1.00  0.79           H  
ATOM   2902 1HZ  LYS A 196      -1.414   4.623 -66.516  1.00  0.79           H  
ATOM   2903 2HZ  LYS A 196      -2.570   4.074 -65.475  1.00  0.79           H  
ATOM   2904 3HZ  LYS A 196      -3.002   4.635 -66.967  1.00  0.79           H  
ATOM   2905  N   THR A 197      -7.696   9.353 -62.016  1.00  0.83           N  
ATOM   2906  CA  THR A 197      -9.088   9.728 -61.806  1.00  0.83           C  
ATOM   2907  C   THR A 197      -9.145  11.150 -61.266  1.00  0.83           C  
ATOM   2908  O   THR A 197      -8.592  11.455 -60.211  1.00  0.83           O  
ATOM   2909  CB  THR A 197      -9.787   8.809 -60.809  1.00  0.83           C  
ATOM   2910  OG1 THR A 197      -9.777   7.449 -61.291  1.00  0.83           O  
ATOM   2911  CG2 THR A 197     -11.208   9.269 -60.620  1.00  0.83           C  
ATOM   2912  H   THR A 197      -7.207   8.748 -61.350  1.00  0.83           H  
ATOM   2913  HA  THR A 197      -9.613   9.696 -62.759  1.00  0.83           H  
ATOM   2914  HB  THR A 197      -9.258   8.854 -59.854  1.00  0.83           H  
ATOM   2915  HG1 THR A 197     -10.185   6.859 -60.634  1.00  0.83           H  
ATOM   2916 1HG2 THR A 197     -11.672   8.641 -59.905  1.00  0.83           H  
ATOM   2917 2HG2 THR A 197     -11.223  10.287 -60.262  1.00  0.83           H  
ATOM   2918 3HG2 THR A 197     -11.740   9.217 -61.565  1.00  0.83           H  
ATOM   2919  N   LYS A 198      -9.865  12.036 -61.934  1.00  0.85           N  
ATOM   2920  CA  LYS A 198      -9.822  13.418 -61.480  1.00  0.85           C  
ATOM   2921  C   LYS A 198     -10.790  13.727 -60.347  1.00  0.85           C  
ATOM   2922  O   LYS A 198     -11.831  14.359 -60.535  1.00  0.85           O  
ATOM   2923  CB  LYS A 198      -9.981  14.352 -62.665  1.00  0.85           C  
ATOM   2924  CG  LYS A 198      -8.907  14.077 -63.719  1.00  0.85           C  
ATOM   2925  CD  LYS A 198      -7.511  14.170 -63.091  1.00  0.85           C  
ATOM   2926  CE  LYS A 198      -6.412  13.905 -64.095  1.00  0.85           C  
ATOM   2927  NZ  LYS A 198      -5.079  13.857 -63.436  1.00  0.85           N  
ATOM   2928  H   LYS A 198     -10.358  11.771 -62.775  1.00  0.85           H  
ATOM   2929  HA  LYS A 198      -8.821  13.600 -61.085  1.00  0.85           H  
ATOM   2930 1HB  LYS A 198     -10.963  14.218 -63.119  1.00  0.85           H  
ATOM   2931 2HB  LYS A 198      -9.897  15.389 -62.338  1.00  0.85           H  
ATOM   2932 1HG  LYS A 198      -9.038  13.071 -64.127  1.00  0.85           H  
ATOM   2933 2HG  LYS A 198      -8.987  14.797 -64.532  1.00  0.85           H  
ATOM   2934 1HD  LYS A 198      -7.366  15.157 -62.656  1.00  0.85           H  
ATOM   2935 2HD  LYS A 198      -7.416  13.425 -62.296  1.00  0.85           H  
ATOM   2936 1HE  LYS A 198      -6.597  12.948 -64.583  1.00  0.85           H  
ATOM   2937 2HE  LYS A 198      -6.410  14.693 -64.845  1.00  0.85           H  
ATOM   2938 1HZ  LYS A 198      -4.366  13.672 -64.120  1.00  0.85           H  
ATOM   2939 2HZ  LYS A 198      -4.891  14.734 -62.981  1.00  0.85           H  
ATOM   2940 3HZ  LYS A 198      -5.083  13.089 -62.725  1.00  0.85           H  
ATOM   2941  N   THR A 199     -10.403  13.260 -59.166  1.00  0.85           N  
ATOM   2942  CA  THR A 199     -11.167  13.390 -57.933  1.00  0.85           C  
ATOM   2943  C   THR A 199     -10.192  13.490 -56.761  1.00  0.85           C  
ATOM   2944  O   THR A 199      -9.080  12.966 -56.822  1.00  0.85           O  
ATOM   2945  CB  THR A 199     -12.084  12.175 -57.708  1.00  0.85           C  
ATOM   2946  OG1 THR A 199     -12.978  12.452 -56.619  1.00  0.85           O  
ATOM   2947  CG2 THR A 199     -11.237  10.967 -57.348  1.00  0.85           C  
ATOM   2948  H   THR A 199      -9.523  12.742 -59.167  1.00  0.85           H  
ATOM   2949  HA  THR A 199     -11.766  14.300 -57.973  1.00  0.85           H  
ATOM   2950  HB  THR A 199     -12.659  11.971 -58.612  1.00  0.85           H  
ATOM   2951  HG1 THR A 199     -13.507  11.670 -56.432  1.00  0.85           H  
ATOM   2952 1HG2 THR A 199     -11.884  10.105 -57.177  1.00  0.85           H  
ATOM   2953 2HG2 THR A 199     -10.538  10.748 -58.148  1.00  0.85           H  
ATOM   2954 3HG2 THR A 199     -10.686  11.188 -56.454  1.00  0.85           H  
ATOM   2955  N   ARG A 200     -10.603  14.101 -55.658  1.00  0.82           N  
ATOM   2956  CA  ARG A 200      -9.698  14.213 -54.508  1.00  0.82           C  
ATOM   2957  C   ARG A 200      -9.647  12.948 -53.666  1.00  0.82           C  
ATOM   2958  O   ARG A 200     -10.090  12.923 -52.522  1.00  0.82           O  
ATOM   2959  CB  ARG A 200     -10.108  15.360 -53.612  1.00  0.82           C  
ATOM   2960  CG  ARG A 200      -9.981  16.738 -54.219  1.00  0.82           C  
ATOM   2961  CD  ARG A 200     -10.398  17.784 -53.251  1.00  0.82           C  
ATOM   2962  NE  ARG A 200     -10.294  19.129 -53.812  1.00  0.82           N  
ATOM   2963  CZ  ARG A 200     -10.611  20.256 -53.146  1.00  0.82           C  
ATOM   2964  NH1 ARG A 200     -11.047  20.190 -51.912  1.00  0.82           N  
ATOM   2965  NH2 ARG A 200     -10.487  21.432 -53.738  1.00  0.82           N  
ATOM   2966  H   ARG A 200     -11.535  14.492 -55.619  1.00  0.82           H  
ATOM   2967  HA  ARG A 200      -8.694  14.413 -54.883  1.00  0.82           H  
ATOM   2968 1HB  ARG A 200     -11.146  15.227 -53.327  1.00  0.82           H  
ATOM   2969 2HB  ARG A 200      -9.514  15.342 -52.699  1.00  0.82           H  
ATOM   2970 1HG  ARG A 200      -8.944  16.917 -54.496  1.00  0.82           H  
ATOM   2971 2HG  ARG A 200     -10.615  16.808 -55.103  1.00  0.82           H  
ATOM   2972 1HD  ARG A 200     -11.434  17.612 -52.968  1.00  0.82           H  
ATOM   2973 2HD  ARG A 200      -9.769  17.730 -52.357  1.00  0.82           H  
ATOM   2974  HE  ARG A 200      -9.962  19.220 -54.763  1.00  0.82           H  
ATOM   2975 1HH1 ARG A 200     -11.143  19.287 -51.459  1.00  0.82           H  
ATOM   2976 2HH1 ARG A 200     -11.298  21.035 -51.425  1.00  0.82           H  
ATOM   2977 1HH2 ARG A 200     -10.152  21.486 -54.690  1.00  0.82           H  
ATOM   2978 2HH2 ARG A 200     -10.727  22.276 -53.239  1.00  0.82           H  
ATOM   2979  N   CYS A 201      -9.105  11.900 -54.248  1.00  0.77           N  
ATOM   2980  CA  CYS A 201      -9.026  10.621 -53.572  1.00  0.77           C  
ATOM   2981  C   CYS A 201      -7.638  10.327 -53.053  1.00  0.77           C  
ATOM   2982  O   CYS A 201      -6.631  10.625 -53.699  1.00  0.77           O  
ATOM   2983  CB  CYS A 201      -9.537   9.482 -54.430  1.00  0.77           C  
ATOM   2984  SG  CYS A 201      -9.395   7.867 -53.658  1.00  0.77           S  
ATOM   2985  H   CYS A 201      -8.765  12.019 -55.202  1.00  0.77           H  
ATOM   2986  HA  CYS A 201      -9.691  10.672 -52.721  1.00  0.77           H  
ATOM   2987 1HB  CYS A 201     -10.601   9.643 -54.615  1.00  0.77           H  
ATOM   2988 2HB  CYS A 201      -9.043   9.474 -55.384  1.00  0.77           H  
ATOM   2989  HG  CYS A 201      -9.822   8.275 -52.447  1.00  0.77           H  
ATOM   2990  N   LEU A 202      -7.600   9.807 -51.842  1.00  0.73           N  
ATOM   2991  CA  LEU A 202      -6.361   9.441 -51.182  1.00  0.73           C  
ATOM   2992  C   LEU A 202      -6.159   7.937 -51.151  1.00  0.73           C  
ATOM   2993  O   LEU A 202      -7.092   7.200 -50.843  1.00  0.73           O  
ATOM   2994  CB  LEU A 202      -6.355   9.970 -49.743  1.00  0.73           C  
ATOM   2995  CG  LEU A 202      -5.932  11.452 -49.569  1.00  0.73           C  
ATOM   2996  CD1 LEU A 202      -7.034  12.403 -50.042  1.00  0.73           C  
ATOM   2997  CD2 LEU A 202      -5.580  11.707 -48.096  1.00  0.73           C  
ATOM   2998  H   LEU A 202      -8.491   9.632 -51.377  1.00  0.73           H  
ATOM   2999  HA  LEU A 202      -5.532   9.891 -51.729  1.00  0.73           H  
ATOM   3000 1HB  LEU A 202      -7.362   9.865 -49.340  1.00  0.73           H  
ATOM   3001 2HB  LEU A 202      -5.679   9.351 -49.149  1.00  0.73           H  
ATOM   3002  HG  LEU A 202      -5.079  11.634 -50.190  1.00  0.73           H  
ATOM   3003 1HD1 LEU A 202      -6.701  13.430 -49.931  1.00  0.73           H  
ATOM   3004 2HD1 LEU A 202      -7.270  12.228 -51.080  1.00  0.73           H  
ATOM   3005 3HD1 LEU A 202      -7.912  12.249 -49.448  1.00  0.73           H  
ATOM   3006 1HD2 LEU A 202      -5.257  12.734 -47.988  1.00  0.73           H  
ATOM   3007 2HD2 LEU A 202      -6.455  11.530 -47.470  1.00  0.73           H  
ATOM   3008 3HD2 LEU A 202      -4.771  11.039 -47.784  1.00  0.73           H  
ATOM   3009  N   TYR A 203      -4.943   7.493 -51.468  1.00  0.70           N  
ATOM   3010  CA  TYR A 203      -4.592   6.077 -51.373  1.00  0.70           C  
ATOM   3011  C   TYR A 203      -3.660   5.835 -50.195  1.00  0.70           C  
ATOM   3012  O   TYR A 203      -2.663   6.541 -50.033  1.00  0.70           O  
ATOM   3013  CB  TYR A 203      -4.018   5.538 -52.684  1.00  0.70           C  
ATOM   3014  CG  TYR A 203      -3.413   4.177 -52.552  1.00  0.70           C  
ATOM   3015  CD1 TYR A 203      -4.186   3.038 -52.380  1.00  0.70           C  
ATOM   3016  CD2 TYR A 203      -2.057   4.079 -52.632  1.00  0.70           C  
ATOM   3017  CE1 TYR A 203      -3.557   1.813 -52.271  1.00  0.70           C  
ATOM   3018  CE2 TYR A 203      -1.435   2.893 -52.532  1.00  0.70           C  
ATOM   3019  CZ  TYR A 203      -2.161   1.752 -52.355  1.00  0.70           C  
ATOM   3020  OH  TYR A 203      -1.506   0.553 -52.287  1.00  0.70           O  
ATOM   3021  H   TYR A 203      -4.239   8.157 -51.754  1.00  0.70           H  
ATOM   3022  HA  TYR A 203      -5.501   5.524 -51.187  1.00  0.70           H  
ATOM   3023 1HB  TYR A 203      -4.811   5.465 -53.396  1.00  0.70           H  
ATOM   3024 2HB  TYR A 203      -3.281   6.214 -53.087  1.00  0.70           H  
ATOM   3025  HD1 TYR A 203      -5.267   3.112 -52.321  1.00  0.70           H  
ATOM   3026  HD2 TYR A 203      -1.483   4.964 -52.779  1.00  0.70           H  
ATOM   3027  HE1 TYR A 203      -4.138   0.906 -52.127  1.00  0.70           H  
ATOM   3028  HE2 TYR A 203      -0.358   2.851 -52.602  1.00  0.70           H  
ATOM   3029  HH  TYR A 203      -2.099  -0.132 -51.913  1.00  0.70           H  
ATOM   3030  N   LEU A 204      -4.034   4.864 -49.360  1.00  0.69           N  
ATOM   3031  CA  LEU A 204      -3.332   4.547 -48.122  1.00  0.69           C  
ATOM   3032  C   LEU A 204      -2.763   3.100 -48.088  1.00  0.69           C  
ATOM   3033  O   LEU A 204      -3.483   2.182 -47.677  1.00  0.69           O  
ATOM   3034  CB  LEU A 204      -4.309   4.669 -46.954  1.00  0.69           C  
ATOM   3035  CG  LEU A 204      -5.087   5.977 -46.777  1.00  0.69           C  
ATOM   3036  CD1 LEU A 204      -6.031   5.784 -45.640  1.00  0.69           C  
ATOM   3037  CD2 LEU A 204      -4.193   7.116 -46.516  1.00  0.69           C  
ATOM   3038  H   LEU A 204      -4.884   4.350 -49.592  1.00  0.69           H  
ATOM   3039  HA  LEU A 204      -2.547   5.281 -47.982  1.00  0.69           H  
ATOM   3040 1HB  LEU A 204      -5.045   3.875 -47.044  1.00  0.69           H  
ATOM   3041 2HB  LEU A 204      -3.761   4.505 -46.035  1.00  0.69           H  
ATOM   3042  HG  LEU A 204      -5.663   6.176 -47.681  1.00  0.69           H  
ATOM   3043 1HD1 LEU A 204      -6.618   6.687 -45.491  1.00  0.69           H  
ATOM   3044 2HD1 LEU A 204      -6.693   4.944 -45.854  1.00  0.69           H  
ATOM   3045 3HD1 LEU A 204      -5.454   5.575 -44.748  1.00  0.69           H  
ATOM   3046 1HD2 LEU A 204      -4.783   8.026 -46.391  1.00  0.69           H  
ATOM   3047 2HD2 LEU A 204      -3.626   6.924 -45.602  1.00  0.69           H  
ATOM   3048 3HD2 LEU A 204      -3.518   7.232 -47.362  1.00  0.69           H  
ATOM   3049  N   PRO A 205      -1.520   2.846 -48.538  1.00  0.71           N  
ATOM   3050  CA  PRO A 205      -0.895   1.526 -48.627  1.00  0.71           C  
ATOM   3051  C   PRO A 205      -0.568   0.930 -47.262  1.00  0.71           C  
ATOM   3052  O   PRO A 205      -0.416   1.680 -46.303  1.00  0.71           O  
ATOM   3053  CB  PRO A 205       0.350   1.812 -49.430  1.00  0.71           C  
ATOM   3054  CG  PRO A 205       0.666   3.264 -49.194  1.00  0.71           C  
ATOM   3055  CD  PRO A 205      -0.666   3.939 -49.031  1.00  0.71           C  
ATOM   3056  HA  PRO A 205      -1.559   0.872 -49.190  1.00  0.71           H  
ATOM   3057 1HB  PRO A 205       1.151   1.136 -49.118  1.00  0.71           H  
ATOM   3058 2HB  PRO A 205       0.129   1.578 -50.463  1.00  0.71           H  
ATOM   3059 1HG  PRO A 205       1.309   3.383 -48.319  1.00  0.71           H  
ATOM   3060 2HG  PRO A 205       1.217   3.663 -50.051  1.00  0.71           H  
ATOM   3061 1HD  PRO A 205      -0.530   4.705 -48.305  1.00  0.71           H  
ATOM   3062 2HD  PRO A 205      -1.043   4.336 -49.972  1.00  0.71           H  
ATOM   3063  N   HIS A 206      -0.418  -0.402 -47.154  1.00  0.76           N  
ATOM   3064  CA  HIS A 206      -0.131  -0.987 -45.824  1.00  0.76           C  
ATOM   3065  C   HIS A 206       1.351  -1.074 -45.437  1.00  0.76           C  
ATOM   3066  O   HIS A 206       2.122  -1.920 -45.907  1.00  0.76           O  
ATOM   3067  CB  HIS A 206      -0.728  -2.393 -45.674  1.00  0.76           C  
ATOM   3068  CG  HIS A 206      -0.683  -2.892 -44.236  1.00  0.76           C  
ATOM   3069  ND1 HIS A 206      -0.927  -4.196 -43.882  1.00  0.76           N  
ATOM   3070  CD2 HIS A 206      -0.467  -2.236 -43.079  1.00  0.76           C  
ATOM   3071  CE1 HIS A 206      -0.852  -4.313 -42.580  1.00  0.76           C  
ATOM   3072  NE2 HIS A 206      -0.571  -3.143 -42.077  1.00  0.76           N  
ATOM   3073  H   HIS A 206      -0.565  -0.992 -47.985  1.00  0.76           H  
ATOM   3074  HA  HIS A 206      -0.597  -0.368 -45.065  1.00  0.76           H  
ATOM   3075 1HB  HIS A 206      -1.766  -2.400 -46.015  1.00  0.76           H  
ATOM   3076 2HB  HIS A 206      -0.175  -3.094 -46.302  1.00  0.76           H  
ATOM   3077  HD1 HIS A 206      -1.188  -4.977 -44.456  1.00  0.76           H  
ATOM   3078  HD2 HIS A 206      -0.249  -1.216 -42.835  1.00  0.76           H  
ATOM   3079  HE1 HIS A 206      -1.016  -5.283 -42.103  1.00  0.76           H  
ATOM   3080  N   LEU A 207       1.745  -0.201 -44.521  1.00  0.84           N  
ATOM   3081  CA  LEU A 207       3.127  -0.081 -44.075  1.00  0.84           C  
ATOM   3082  C   LEU A 207       3.470  -1.059 -42.963  1.00  0.84           C  
ATOM   3083  O   LEU A 207       3.724  -0.652 -41.830  1.00  0.84           O  
ATOM   3084  CB  LEU A 207       3.379   1.340 -43.581  1.00  0.84           C  
ATOM   3085  CG  LEU A 207       3.653   2.363 -44.657  1.00  0.84           C  
ATOM   3086  CD1 LEU A 207       5.010   2.121 -45.252  1.00  0.84           C  
ATOM   3087  CD2 LEU A 207       2.604   2.236 -45.725  1.00  0.84           C  
ATOM   3088  H   LEU A 207       1.042   0.426 -44.124  1.00  0.84           H  
ATOM   3089  HA  LEU A 207       3.778  -0.283 -44.927  1.00  0.84           H  
ATOM   3090 1HB  LEU A 207       2.492   1.672 -43.037  1.00  0.84           H  
ATOM   3091 2HB  LEU A 207       4.218   1.336 -42.893  1.00  0.84           H  
ATOM   3092  HG  LEU A 207       3.615   3.350 -44.231  1.00  0.84           H  
ATOM   3093 1HD1 LEU A 207       5.202   2.857 -46.035  1.00  0.84           H  
ATOM   3094 2HD1 LEU A 207       5.775   2.208 -44.477  1.00  0.84           H  
ATOM   3095 3HD1 LEU A 207       5.030   1.120 -45.673  1.00  0.84           H  
ATOM   3096 1HD2 LEU A 207       2.776   2.960 -46.492  1.00  0.84           H  
ATOM   3097 2HD2 LEU A 207       2.643   1.253 -46.155  1.00  0.84           H  
ATOM   3098 3HD2 LEU A 207       1.637   2.391 -45.291  1.00  0.84           H  
ATOM   3099  N   SER A 208       3.530  -2.341 -43.307  1.00  0.93           N  
ATOM   3100  CA  SER A 208       3.836  -3.371 -42.312  1.00  0.93           C  
ATOM   3101  C   SER A 208       5.011  -4.267 -42.676  1.00  0.93           C  
ATOM   3102  O   SER A 208       5.006  -4.974 -43.688  1.00  0.93           O  
ATOM   3103  CB  SER A 208       2.617  -4.216 -42.018  1.00  0.93           C  
ATOM   3104  OG  SER A 208       2.924  -5.300 -41.179  1.00  0.93           O  
ATOM   3105  H   SER A 208       3.291  -2.569 -44.274  1.00  0.93           H  
ATOM   3106  HA  SER A 208       4.108  -2.852 -41.402  1.00  0.93           H  
ATOM   3107 1HB  SER A 208       1.903  -3.589 -41.516  1.00  0.93           H  
ATOM   3108 2HB  SER A 208       2.169  -4.567 -42.943  1.00  0.93           H  
ATOM   3109  HG  SER A 208       3.329  -4.924 -40.398  1.00  0.93           H  
ATOM   3110  N   GLY A 209       6.040  -4.184 -41.840  1.00  1.02           N  
ATOM   3111  CA  GLY A 209       7.299  -4.894 -42.003  1.00  1.02           C  
ATOM   3112  C   GLY A 209       8.255  -4.419 -40.905  1.00  1.02           C  
ATOM   3113  O   GLY A 209       7.816  -3.738 -39.980  1.00  1.02           O  
ATOM   3114  H   GLY A 209       5.942  -3.573 -41.041  1.00  1.02           H  
ATOM   3115 1HA  GLY A 209       7.116  -5.964 -41.921  1.00  1.02           H  
ATOM   3116 2HA  GLY A 209       7.716  -4.686 -42.989  1.00  1.02           H  
ATOM   3117  N   PRO A 210       9.521  -4.858 -40.916  1.00  1.11           N  
ATOM   3118  CA  PRO A 210      10.568  -4.478 -39.978  1.00  1.11           C  
ATOM   3119  C   PRO A 210      10.777  -2.976 -40.040  1.00  1.11           C  
ATOM   3120  O   PRO A 210      10.708  -2.396 -41.123  1.00  1.11           O  
ATOM   3121  CB  PRO A 210      11.790  -5.246 -40.500  1.00  1.11           C  
ATOM   3122  CG  PRO A 210      11.207  -6.408 -41.284  1.00  1.11           C  
ATOM   3123  CD  PRO A 210       9.947  -5.848 -41.922  1.00  1.11           C  
ATOM   3124  HA  PRO A 210      10.288  -4.799 -38.962  1.00  1.11           H  
ATOM   3125 1HB  PRO A 210      12.408  -4.584 -41.130  1.00  1.11           H  
ATOM   3126 2HB  PRO A 210      12.424  -5.567 -39.660  1.00  1.11           H  
ATOM   3127 1HG  PRO A 210      11.934  -6.767 -42.030  1.00  1.11           H  
ATOM   3128 2HG  PRO A 210      11.001  -7.251 -40.608  1.00  1.11           H  
ATOM   3129 1HD  PRO A 210      10.181  -5.355 -42.885  1.00  1.11           H  
ATOM   3130 2HD  PRO A 210       9.223  -6.659 -42.036  1.00  1.11           H  
ATOM   3131  N   GLN A 211      11.155  -2.356 -38.929  1.00  1.16           N  
ATOM   3132  CA  GLN A 211      11.371  -0.904 -38.917  1.00  1.16           C  
ATOM   3133  C   GLN A 211      12.432  -0.460 -39.923  1.00  1.16           C  
ATOM   3134  O   GLN A 211      12.331   0.617 -40.523  1.00  1.16           O  
ATOM   3135  CB  GLN A 211      11.745  -0.447 -37.508  1.00  1.16           C  
ATOM   3136  CG  GLN A 211      10.582  -0.516 -36.547  1.00  1.16           C  
ATOM   3137  CD  GLN A 211      10.931  -0.138 -35.115  1.00  1.16           C  
ATOM   3138  OE1 GLN A 211      11.894  -0.640 -34.521  1.00  1.16           O  
ATOM   3139  NE2 GLN A 211      10.140   0.770 -34.558  1.00  1.16           N  
ATOM   3140  H   GLN A 211      11.235  -2.878 -38.067  1.00  1.16           H  
ATOM   3141  HA  GLN A 211      10.435  -0.421 -39.182  1.00  1.16           H  
ATOM   3142 1HB  GLN A 211      12.557  -1.061 -37.120  1.00  1.16           H  
ATOM   3143 2HB  GLN A 211      12.095   0.585 -37.540  1.00  1.16           H  
ATOM   3144 1HG  GLN A 211       9.811   0.165 -36.899  1.00  1.16           H  
ATOM   3145 2HG  GLN A 211      10.193  -1.533 -36.545  1.00  1.16           H  
ATOM   3146 1HE2 GLN A 211      10.292   1.064 -33.617  1.00  1.16           H  
ATOM   3147 2HE2 GLN A 211       9.377   1.177 -35.118  1.00  1.16           H  
ATOM   3148  N   GLU A 212      13.425  -1.313 -40.141  1.00  1.18           N  
ATOM   3149  CA  GLU A 212      14.504  -1.026 -41.073  1.00  1.18           C  
ATOM   3150  C   GLU A 212      13.969  -0.825 -42.496  1.00  1.18           C  
ATOM   3151  O   GLU A 212      14.534  -0.056 -43.274  1.00  1.18           O  
ATOM   3152  CB  GLU A 212      15.519  -2.172 -41.059  1.00  1.18           C  
ATOM   3153  CG  GLU A 212      16.324  -2.286 -39.767  1.00  1.18           C  
ATOM   3154  CD  GLU A 212      17.266  -3.469 -39.756  1.00  1.18           C  
ATOM   3155  OE1 GLU A 212      17.186  -4.278 -40.650  1.00  1.18           O  
ATOM   3156  OE2 GLU A 212      18.064  -3.559 -38.852  1.00  1.18           O  
ATOM   3157  H   GLU A 212      13.434  -2.183 -39.630  1.00  1.18           H  
ATOM   3158  HA  GLU A 212      14.998  -0.106 -40.759  1.00  1.18           H  
ATOM   3159 1HB  GLU A 212      14.997  -3.118 -41.213  1.00  1.18           H  
ATOM   3160 2HB  GLU A 212      16.220  -2.047 -41.883  1.00  1.18           H  
ATOM   3161 1HG  GLU A 212      16.904  -1.374 -39.633  1.00  1.18           H  
ATOM   3162 2HG  GLU A 212      15.632  -2.370 -38.930  1.00  1.18           H  
ATOM   3163  N   GLU A 213      12.904  -1.553 -42.838  1.00  1.16           N  
ATOM   3164  CA  GLU A 213      12.277  -1.487 -44.149  1.00  1.16           C  
ATOM   3165  C   GLU A 213      11.187  -0.430 -44.167  1.00  1.16           C  
ATOM   3166  O   GLU A 213      10.947   0.203 -45.198  1.00  1.16           O  
ATOM   3167  CB  GLU A 213      11.711  -2.836 -44.563  1.00  1.16           C  
ATOM   3168  CG  GLU A 213      11.104  -2.843 -45.934  1.00  1.16           C  
ATOM   3169  CD  GLU A 213      10.736  -4.207 -46.426  1.00  1.16           C  
ATOM   3170  OE1 GLU A 213      11.170  -5.175 -45.853  1.00  1.16           O  
ATOM   3171  OE2 GLU A 213       9.965  -4.278 -47.361  1.00  1.16           O  
ATOM   3172  H   GLU A 213      12.459  -2.134 -42.136  1.00  1.16           H  
ATOM   3173  HA  GLU A 213      13.035  -1.199 -44.879  1.00  1.16           H  
ATOM   3174 1HB  GLU A 213      12.494  -3.592 -44.526  1.00  1.16           H  
ATOM   3175 2HB  GLU A 213      10.935  -3.131 -43.851  1.00  1.16           H  
ATOM   3176 1HG  GLU A 213      10.212  -2.246 -45.883  1.00  1.16           H  
ATOM   3177 2HG  GLU A 213      11.790  -2.369 -46.636  1.00  1.16           H  
ATOM   3178  N   LEU A 214      10.506  -0.239 -43.034  1.00  1.11           N  
ATOM   3179  CA  LEU A 214       9.409   0.715 -43.008  1.00  1.11           C  
ATOM   3180  C   LEU A 214       9.902   2.105 -43.343  1.00  1.11           C  
ATOM   3181  O   LEU A 214       9.211   2.846 -44.035  1.00  1.11           O  
ATOM   3182  CB  LEU A 214       8.685   0.720 -41.660  1.00  1.11           C  
ATOM   3183  CG  LEU A 214       7.887  -0.539 -41.387  1.00  1.11           C  
ATOM   3184  CD1 LEU A 214       7.291  -0.491 -40.000  1.00  1.11           C  
ATOM   3185  CD2 LEU A 214       6.844  -0.664 -42.437  1.00  1.11           C  
ATOM   3186  H   LEU A 214      10.726  -0.796 -42.209  1.00  1.11           H  
ATOM   3187  HA  LEU A 214       8.689   0.419 -43.764  1.00  1.11           H  
ATOM   3188 1HB  LEU A 214       9.420   0.838 -40.869  1.00  1.11           H  
ATOM   3189 2HB  LEU A 214       8.002   1.569 -41.622  1.00  1.11           H  
ATOM   3190  HG  LEU A 214       8.534  -1.398 -41.434  1.00  1.11           H  
ATOM   3191 1HD1 LEU A 214       6.733  -1.397 -39.827  1.00  1.11           H  
ATOM   3192 2HD1 LEU A 214       8.079  -0.408 -39.259  1.00  1.11           H  
ATOM   3193 3HD1 LEU A 214       6.626   0.368 -39.918  1.00  1.11           H  
ATOM   3194 1HD2 LEU A 214       6.277  -1.552 -42.270  1.00  1.11           H  
ATOM   3195 2HD2 LEU A 214       6.192   0.200 -42.393  1.00  1.11           H  
ATOM   3196 3HD2 LEU A 214       7.319  -0.714 -43.400  1.00  1.11           H  
ATOM   3197  N   ASP A 215      11.114   2.467 -42.920  1.00  1.05           N  
ATOM   3198  CA  ASP A 215      11.587   3.797 -43.296  1.00  1.05           C  
ATOM   3199  C   ASP A 215      11.634   3.923 -44.825  1.00  1.05           C  
ATOM   3200  O   ASP A 215      11.170   4.925 -45.385  1.00  1.05           O  
ATOM   3201  CB  ASP A 215      12.975   4.096 -42.725  1.00  1.05           C  
ATOM   3202  CG  ASP A 215      13.424   5.559 -42.983  1.00  1.05           C  
ATOM   3203  OD1 ASP A 215      12.841   6.449 -42.385  1.00  1.05           O  
ATOM   3204  OD2 ASP A 215      14.317   5.777 -43.781  1.00  1.05           O  
ATOM   3205  H   ASP A 215      11.660   1.843 -42.319  1.00  1.05           H  
ATOM   3206  HA  ASP A 215      10.885   4.536 -42.912  1.00  1.05           H  
ATOM   3207 1HB  ASP A 215      12.972   3.910 -41.650  1.00  1.05           H  
ATOM   3208 2HB  ASP A 215      13.706   3.415 -43.171  1.00  1.05           H  
ATOM   3209  N   GLU A 216      12.190   2.908 -45.509  1.00  0.99           N  
ATOM   3210  CA  GLU A 216      12.276   2.967 -46.966  1.00  0.99           C  
ATOM   3211  C   GLU A 216      10.891   2.979 -47.586  1.00  0.99           C  
ATOM   3212  O   GLU A 216      10.641   3.719 -48.540  1.00  0.99           O  
ATOM   3213  CB  GLU A 216      13.088   1.794 -47.543  1.00  0.99           C  
ATOM   3214  CG  GLU A 216      14.587   1.853 -47.259  1.00  0.99           C  
ATOM   3215  CD  GLU A 216      15.376   0.718 -47.903  1.00  0.99           C  
ATOM   3216  OE1 GLU A 216      14.776  -0.178 -48.450  1.00  0.99           O  
ATOM   3217  OE2 GLU A 216      16.584   0.769 -47.857  1.00  0.99           O  
ATOM   3218  H   GLU A 216      12.536   2.097 -45.011  1.00  0.99           H  
ATOM   3219  HA  GLU A 216      12.777   3.892 -47.241  1.00  0.99           H  
ATOM   3220 1HB  GLU A 216      12.708   0.857 -47.132  1.00  0.99           H  
ATOM   3221 2HB  GLU A 216      12.949   1.756 -48.623  1.00  0.99           H  
ATOM   3222 1HG  GLU A 216      14.976   2.805 -47.620  1.00  0.99           H  
ATOM   3223 2HG  GLU A 216      14.730   1.820 -46.177  1.00  0.99           H  
ATOM   3224  N   ARG A 217       9.970   2.201 -47.017  1.00  0.95           N  
ATOM   3225  CA  ARG A 217       8.636   2.159 -47.576  1.00  0.95           C  
ATOM   3226  C   ARG A 217       7.942   3.500 -47.453  1.00  0.95           C  
ATOM   3227  O   ARG A 217       7.262   3.926 -48.384  1.00  0.95           O  
ATOM   3228  CB  ARG A 217       7.789   1.095 -46.929  1.00  0.95           C  
ATOM   3229  CG  ARG A 217       8.171  -0.320 -47.272  1.00  0.95           C  
ATOM   3230  CD  ARG A 217       7.231  -1.267 -46.659  1.00  0.95           C  
ATOM   3231  NE  ARG A 217       7.597  -2.651 -46.853  1.00  0.95           N  
ATOM   3232  CZ  ARG A 217       6.897  -3.664 -46.353  1.00  0.95           C  
ATOM   3233  NH1 ARG A 217       5.802  -3.409 -45.720  1.00  0.95           N  
ATOM   3234  NH2 ARG A 217       7.340  -4.892 -46.494  1.00  0.95           N  
ATOM   3235  H   ARG A 217      10.226   1.609 -46.226  1.00  0.95           H  
ATOM   3236  HA  ARG A 217       8.718   1.913 -48.628  1.00  0.95           H  
ATOM   3237 1HB  ARG A 217       7.852   1.201 -45.852  1.00  0.95           H  
ATOM   3238 2HB  ARG A 217       6.776   1.239 -47.206  1.00  0.95           H  
ATOM   3239 1HG  ARG A 217       8.168  -0.457 -48.348  1.00  0.95           H  
ATOM   3240 2HG  ARG A 217       9.164  -0.511 -46.892  1.00  0.95           H  
ATOM   3241 1HD  ARG A 217       7.191  -1.081 -45.602  1.00  0.95           H  
ATOM   3242 2HD  ARG A 217       6.241  -1.121 -47.075  1.00  0.95           H  
ATOM   3243  HE  ARG A 217       8.483  -2.890 -47.320  1.00  0.95           H  
ATOM   3244 1HH1 ARG A 217       5.501  -2.449 -45.652  1.00  0.95           H  
ATOM   3245 2HH1 ARG A 217       5.281  -4.170 -45.280  1.00  0.95           H  
ATOM   3246 1HH2 ARG A 217       8.233  -5.031 -46.989  1.00  0.95           H  
ATOM   3247 2HH2 ARG A 217       6.841  -5.673 -46.102  1.00  0.95           H  
ATOM   3248  N   LEU A 218       8.141   4.197 -46.338  1.00  0.91           N  
ATOM   3249  CA  LEU A 218       7.528   5.505 -46.179  1.00  0.91           C  
ATOM   3250  C   LEU A 218       8.094   6.460 -47.208  1.00  0.91           C  
ATOM   3251  O   LEU A 218       7.366   7.275 -47.778  1.00  0.91           O  
ATOM   3252  CB  LEU A 218       7.763   6.023 -44.768  1.00  0.91           C  
ATOM   3253  CG  LEU A 218       7.015   5.269 -43.724  1.00  0.91           C  
ATOM   3254  CD1 LEU A 218       7.473   5.715 -42.355  1.00  0.91           C  
ATOM   3255  CD2 LEU A 218       5.545   5.503 -43.947  1.00  0.91           C  
ATOM   3256  H   LEU A 218       8.702   3.801 -45.581  1.00  0.91           H  
ATOM   3257  HA  LEU A 218       6.457   5.409 -46.343  1.00  0.91           H  
ATOM   3258 1HB  LEU A 218       8.827   5.939 -44.542  1.00  0.91           H  
ATOM   3259 2HB  LEU A 218       7.470   7.067 -44.717  1.00  0.91           H  
ATOM   3260  HG  LEU A 218       7.221   4.213 -43.818  1.00  0.91           H  
ATOM   3261 1HD1 LEU A 218       6.946   5.153 -41.592  1.00  0.91           H  
ATOM   3262 2HD1 LEU A 218       8.543   5.524 -42.260  1.00  0.91           H  
ATOM   3263 3HD1 LEU A 218       7.280   6.775 -42.231  1.00  0.91           H  
ATOM   3264 1HD2 LEU A 218       4.981   4.948 -43.207  1.00  0.91           H  
ATOM   3265 2HD2 LEU A 218       5.326   6.567 -43.859  1.00  0.91           H  
ATOM   3266 3HD2 LEU A 218       5.274   5.162 -44.943  1.00  0.91           H  
ATOM   3267  N   ARG A 219       9.395   6.350 -47.475  1.00  0.89           N  
ATOM   3268  CA  ARG A 219      10.020   7.205 -48.467  1.00  0.89           C  
ATOM   3269  C   ARG A 219       9.416   6.931 -49.847  1.00  0.89           C  
ATOM   3270  O   ARG A 219       9.184   7.863 -50.623  1.00  0.89           O  
ATOM   3271  CB  ARG A 219      11.529   7.005 -48.443  1.00  0.89           C  
ATOM   3272  CG  ARG A 219      12.201   7.582 -47.182  1.00  0.89           C  
ATOM   3273  CD  ARG A 219      13.662   7.305 -47.120  1.00  0.89           C  
ATOM   3274  NE  ARG A 219      14.259   7.796 -45.874  1.00  0.89           N  
ATOM   3275  CZ  ARG A 219      14.700   9.055 -45.674  1.00  0.89           C  
ATOM   3276  NH1 ARG A 219      14.620   9.949 -46.642  1.00  0.89           N  
ATOM   3277  NH2 ARG A 219      15.216   9.397 -44.506  1.00  0.89           N  
ATOM   3278  H   ARG A 219       9.965   5.673 -46.961  1.00  0.89           H  
ATOM   3279  HA  ARG A 219       9.819   8.241 -48.204  1.00  0.89           H  
ATOM   3280 1HB  ARG A 219      11.762   5.948 -48.486  1.00  0.89           H  
ATOM   3281 2HB  ARG A 219      11.978   7.477 -49.314  1.00  0.89           H  
ATOM   3282 1HG  ARG A 219      12.060   8.661 -47.164  1.00  0.89           H  
ATOM   3283 2HG  ARG A 219      11.740   7.149 -46.299  1.00  0.89           H  
ATOM   3284 1HD  ARG A 219      13.818   6.226 -47.161  1.00  0.89           H  
ATOM   3285 2HD  ARG A 219      14.168   7.781 -47.956  1.00  0.89           H  
ATOM   3286  HE  ARG A 219      14.333   7.127 -45.078  1.00  0.89           H  
ATOM   3287 1HH1 ARG A 219      14.227   9.692 -47.537  1.00  0.89           H  
ATOM   3288 2HH1 ARG A 219      14.952  10.890 -46.489  1.00  0.89           H  
ATOM   3289 1HH2 ARG A 219      15.285   8.711 -43.756  1.00  0.89           H  
ATOM   3290 2HH2 ARG A 219      15.545  10.334 -44.356  1.00  0.89           H  
ATOM   3291  N   PHE A 220       9.104   5.657 -50.136  1.00  0.87           N  
ATOM   3292  CA  PHE A 220       8.495   5.298 -51.417  1.00  0.87           C  
ATOM   3293  C   PHE A 220       7.105   5.924 -51.523  1.00  0.87           C  
ATOM   3294  O   PHE A 220       6.740   6.485 -52.557  1.00  0.87           O  
ATOM   3295  CB  PHE A 220       8.328   3.783 -51.538  1.00  0.87           C  
ATOM   3296  CG  PHE A 220       9.598   3.000 -51.576  1.00  0.87           C  
ATOM   3297  CD1 PHE A 220      10.804   3.600 -51.885  1.00  0.87           C  
ATOM   3298  CD2 PHE A 220       9.583   1.646 -51.273  1.00  0.87           C  
ATOM   3299  CE1 PHE A 220      11.972   2.863 -51.886  1.00  0.87           C  
ATOM   3300  CE2 PHE A 220      10.741   0.909 -51.269  1.00  0.87           C  
ATOM   3301  CZ  PHE A 220      11.942   1.517 -51.576  1.00  0.87           C  
ATOM   3302  H   PHE A 220       9.342   4.926 -49.465  1.00  0.87           H  
ATOM   3303  HA  PHE A 220       9.122   5.671 -52.226  1.00  0.87           H  
ATOM   3304 1HB  PHE A 220       7.738   3.418 -50.712  1.00  0.87           H  
ATOM   3305 2HB  PHE A 220       7.769   3.559 -52.444  1.00  0.87           H  
ATOM   3306  HD1 PHE A 220      10.826   4.664 -52.118  1.00  0.87           H  
ATOM   3307  HD2 PHE A 220       8.636   1.171 -51.025  1.00  0.87           H  
ATOM   3308  HE1 PHE A 220      12.919   3.344 -52.124  1.00  0.87           H  
ATOM   3309  HE2 PHE A 220      10.715  -0.151 -51.023  1.00  0.87           H  
ATOM   3310  HZ  PHE A 220      12.864   0.936 -51.570  1.00  0.87           H  
ATOM   3311  N   VAL A 221       6.349   5.875 -50.425  1.00  0.85           N  
ATOM   3312  CA  VAL A 221       4.998   6.424 -50.394  1.00  0.85           C  
ATOM   3313  C   VAL A 221       5.033   7.922 -50.670  1.00  0.85           C  
ATOM   3314  O   VAL A 221       4.262   8.442 -51.491  1.00  0.85           O  
ATOM   3315  CB  VAL A 221       4.352   6.135 -49.013  1.00  0.85           C  
ATOM   3316  CG1 VAL A 221       3.046   6.877 -48.850  1.00  0.85           C  
ATOM   3317  CG2 VAL A 221       4.092   4.638 -48.883  1.00  0.85           C  
ATOM   3318  H   VAL A 221       6.716   5.400 -49.598  1.00  0.85           H  
ATOM   3319  HA  VAL A 221       4.407   5.936 -51.167  1.00  0.85           H  
ATOM   3320  HB  VAL A 221       5.027   6.472 -48.234  1.00  0.85           H  
ATOM   3321 1HG1 VAL A 221       2.627   6.677 -47.889  1.00  0.85           H  
ATOM   3322 2HG1 VAL A 221       3.217   7.952 -48.947  1.00  0.85           H  
ATOM   3323 3HG1 VAL A 221       2.359   6.543 -49.598  1.00  0.85           H  
ATOM   3324 1HG2 VAL A 221       3.658   4.441 -47.918  1.00  0.85           H  
ATOM   3325 2HG2 VAL A 221       3.413   4.327 -49.663  1.00  0.85           H  
ATOM   3326 3HG2 VAL A 221       5.006   4.092 -48.982  1.00  0.85           H  
ATOM   3327  N   LEU A 222       5.971   8.617 -50.026  1.00  0.84           N  
ATOM   3328  CA  LEU A 222       6.102  10.048 -50.240  1.00  0.84           C  
ATOM   3329  C   LEU A 222       6.512  10.341 -51.693  1.00  0.84           C  
ATOM   3330  O   LEU A 222       5.944  11.218 -52.351  1.00  0.84           O  
ATOM   3331  CB  LEU A 222       7.182  10.593 -49.296  1.00  0.84           C  
ATOM   3332  CG  LEU A 222       6.868  10.563 -47.785  1.00  0.84           C  
ATOM   3333  CD1 LEU A 222       8.135  10.924 -47.029  1.00  0.84           C  
ATOM   3334  CD2 LEU A 222       5.747  11.521 -47.458  1.00  0.84           C  
ATOM   3335  H   LEU A 222       6.581   8.142 -49.359  1.00  0.84           H  
ATOM   3336  HA  LEU A 222       5.145  10.525 -50.032  1.00  0.84           H  
ATOM   3337 1HB  LEU A 222       8.088  10.007 -49.449  1.00  0.84           H  
ATOM   3338 2HB  LEU A 222       7.393  11.623 -49.571  1.00  0.84           H  
ATOM   3339  HG  LEU A 222       6.571   9.562 -47.496  1.00  0.84           H  
ATOM   3340 1HD1 LEU A 222       7.955  10.890 -45.983  1.00  0.84           H  
ATOM   3341 2HD1 LEU A 222       8.915  10.212 -47.279  1.00  0.84           H  
ATOM   3342 3HD1 LEU A 222       8.452  11.925 -47.310  1.00  0.84           H  
ATOM   3343 1HD2 LEU A 222       5.547  11.485 -46.391  1.00  0.84           H  
ATOM   3344 2HD2 LEU A 222       6.036  12.532 -47.739  1.00  0.84           H  
ATOM   3345 3HD2 LEU A 222       4.849  11.233 -48.009  1.00  0.84           H  
ATOM   3346  N   ALA A 223       7.450   9.546 -52.227  1.00  0.83           N  
ATOM   3347  CA  ALA A 223       7.943   9.699 -53.598  1.00  0.83           C  
ATOM   3348  C   ALA A 223       6.830   9.521 -54.621  1.00  0.83           C  
ATOM   3349  O   ALA A 223       6.816  10.180 -55.663  1.00  0.83           O  
ATOM   3350  CB  ALA A 223       9.051   8.702 -53.876  1.00  0.83           C  
ATOM   3351  H   ALA A 223       7.883   8.828 -51.646  1.00  0.83           H  
ATOM   3352  HA  ALA A 223       8.340  10.707 -53.699  1.00  0.83           H  
ATOM   3353 1HB  ALA A 223       9.427   8.849 -54.886  1.00  0.83           H  
ATOM   3354 2HB  ALA A 223       9.857   8.848 -53.157  1.00  0.83           H  
ATOM   3355 3HB  ALA A 223       8.660   7.693 -53.778  1.00  0.83           H  
ATOM   3356  N   CYS A 224       5.876   8.648 -54.302  1.00  0.82           N  
ATOM   3357  CA  CYS A 224       4.751   8.337 -55.169  1.00  0.82           C  
ATOM   3358  C   CYS A 224       3.664   9.409 -55.153  1.00  0.82           C  
ATOM   3359  O   CYS A 224       2.670   9.294 -55.876  1.00  0.82           O  
ATOM   3360  CB  CYS A 224       4.128   7.008 -54.761  1.00  0.82           C  
ATOM   3361  SG  CYS A 224       5.205   5.586 -55.021  1.00  0.82           S  
ATOM   3362  H   CYS A 224       5.973   8.125 -53.431  1.00  0.82           H  
ATOM   3363  HA  CYS A 224       5.127   8.242 -56.185  1.00  0.82           H  
ATOM   3364 1HB  CYS A 224       3.867   7.040 -53.702  1.00  0.82           H  
ATOM   3365 2HB  CYS A 224       3.213   6.847 -55.319  1.00  0.82           H  
ATOM   3366  HG  CYS A 224       6.085   5.926 -54.053  1.00  0.82           H  
ATOM   3367  N   GLY A 225       3.833  10.446 -54.325  1.00  0.81           N  
ATOM   3368  CA  GLY A 225       2.862  11.520 -54.241  1.00  0.81           C  
ATOM   3369  C   GLY A 225       1.662  11.177 -53.373  1.00  0.81           C  
ATOM   3370  O   GLY A 225       0.601  11.791 -53.504  1.00  0.81           O  
ATOM   3371  H   GLY A 225       4.666  10.513 -53.739  1.00  0.81           H  
ATOM   3372 1HA  GLY A 225       3.356  12.404 -53.836  1.00  0.81           H  
ATOM   3373 2HA  GLY A 225       2.526  11.779 -55.244  1.00  0.81           H  
ATOM   3374  N   LEU A 226       1.799  10.184 -52.506  1.00  0.80           N  
ATOM   3375  CA  LEU A 226       0.682   9.804 -51.668  1.00  0.80           C  
ATOM   3376  C   LEU A 226       0.565  10.687 -50.446  1.00  0.80           C  
ATOM   3377  O   LEU A 226       1.548  11.207 -49.919  1.00  0.80           O  
ATOM   3378  CB  LEU A 226       0.789   8.338 -51.331  1.00  0.80           C  
ATOM   3379  CG  LEU A 226       0.667   7.471 -52.524  1.00  0.80           C  
ATOM   3380  CD1 LEU A 226       0.939   6.079 -52.157  1.00  0.80           C  
ATOM   3381  CD2 LEU A 226      -0.734   7.636 -53.035  1.00  0.80           C  
ATOM   3382  H   LEU A 226       2.689   9.693 -52.397  1.00  0.80           H  
ATOM   3383  HA  LEU A 226      -0.230   9.930 -52.248  1.00  0.80           H  
ATOM   3384 1HB  LEU A 226       1.755   8.184 -50.922  1.00  0.80           H  
ATOM   3385 2HB  LEU A 226       0.025   8.056 -50.597  1.00  0.80           H  
ATOM   3386  HG  LEU A 226       1.382   7.767 -53.293  1.00  0.80           H  
ATOM   3387 1HD1 LEU A 226       0.823   5.457 -53.039  1.00  0.80           H  
ATOM   3388 2HD1 LEU A 226       1.953   6.002 -51.786  1.00  0.80           H  
ATOM   3389 3HD1 LEU A 226       0.243   5.764 -51.388  1.00  0.80           H  
ATOM   3390 1HD2 LEU A 226      -0.895   7.019 -53.895  1.00  0.80           H  
ATOM   3391 2HD2 LEU A 226      -1.424   7.344 -52.246  1.00  0.80           H  
ATOM   3392 3HD2 LEU A 226      -0.906   8.677 -53.302  1.00  0.80           H  
ATOM   3393  N   LYS A 227      -0.669  10.872 -50.019  1.00  0.78           N  
ATOM   3394  CA  LYS A 227      -1.012  11.727 -48.901  1.00  0.78           C  
ATOM   3395  C   LYS A 227      -1.284  10.974 -47.614  1.00  0.78           C  
ATOM   3396  O   LYS A 227      -1.830  11.557 -46.682  1.00  0.78           O  
ATOM   3397  CB  LYS A 227      -2.226  12.552 -49.285  1.00  0.78           C  
ATOM   3398  CG  LYS A 227      -1.971  13.505 -50.447  1.00  0.78           C  
ATOM   3399  CD  LYS A 227      -3.223  14.271 -50.861  1.00  0.78           C  
ATOM   3400  CE  LYS A 227      -2.923  15.186 -52.045  1.00  0.78           C  
ATOM   3401  NZ  LYS A 227      -4.141  15.884 -52.539  1.00  0.78           N  
ATOM   3402  H   LYS A 227      -1.417  10.403 -50.509  1.00  0.78           H  
ATOM   3403  HA  LYS A 227      -0.173  12.402 -48.716  1.00  0.78           H  
ATOM   3404 1HB  LYS A 227      -3.000  11.880 -49.580  1.00  0.78           H  
ATOM   3405 2HB  LYS A 227      -2.582  13.124 -48.425  1.00  0.78           H  
ATOM   3406 1HG  LYS A 227      -1.200  14.220 -50.159  1.00  0.78           H  
ATOM   3407 2HG  LYS A 227      -1.604  12.938 -51.307  1.00  0.78           H  
ATOM   3408 1HD  LYS A 227      -4.011  13.574 -51.146  1.00  0.78           H  
ATOM   3409 2HD  LYS A 227      -3.578  14.872 -50.033  1.00  0.78           H  
ATOM   3410 1HE  LYS A 227      -2.188  15.930 -51.741  1.00  0.78           H  
ATOM   3411 2HE  LYS A 227      -2.506  14.588 -52.857  1.00  0.78           H  
ATOM   3412 1HZ  LYS A 227      -3.898  16.474 -53.321  1.00  0.78           H  
ATOM   3413 2HZ  LYS A 227      -4.824  15.197 -52.834  1.00  0.78           H  
ATOM   3414 3HZ  LYS A 227      -4.534  16.452 -51.804  1.00  0.78           H  
ATOM   3415  N   GLY A 228      -0.942   9.690 -47.569  1.00  0.77           N  
ATOM   3416  CA  GLY A 228      -1.202   8.888 -46.382  1.00  0.77           C  
ATOM   3417  C   GLY A 228      -0.801   7.430 -46.491  1.00  0.77           C  
ATOM   3418  O   GLY A 228      -0.427   6.948 -47.559  1.00  0.77           O  
ATOM   3419  H   GLY A 228      -0.487   9.273 -48.366  1.00  0.77           H  
ATOM   3420 1HA  GLY A 228      -0.727   9.311 -45.526  1.00  0.77           H  
ATOM   3421 2HA  GLY A 228      -2.257   8.942 -46.163  1.00  0.77           H  
ATOM   3422  N   VAL A 229      -0.851   6.766 -45.339  1.00  0.77           N  
ATOM   3423  CA  VAL A 229      -0.531   5.359 -45.132  1.00  0.77           C  
ATOM   3424  C   VAL A 229      -1.540   4.638 -44.247  1.00  0.77           C  
ATOM   3425  O   VAL A 229      -2.244   5.264 -43.445  1.00  0.77           O  
ATOM   3426  CB  VAL A 229       0.834   5.234 -44.465  1.00  0.77           C  
ATOM   3427  CG1 VAL A 229       1.924   5.798 -45.336  1.00  0.77           C  
ATOM   3428  CG2 VAL A 229       0.781   5.938 -43.182  1.00  0.77           C  
ATOM   3429  H   VAL A 229      -1.171   7.306 -44.540  1.00  0.77           H  
ATOM   3430  HA  VAL A 229      -0.506   4.859 -46.095  1.00  0.77           H  
ATOM   3431  HB  VAL A 229       1.050   4.203 -44.279  1.00  0.77           H  
ATOM   3432 1HG1 VAL A 229       2.872   5.694 -44.836  1.00  0.77           H  
ATOM   3433 2HG1 VAL A 229       1.936   5.241 -46.266  1.00  0.77           H  
ATOM   3434 3HG1 VAL A 229       1.746   6.841 -45.546  1.00  0.77           H  
ATOM   3435 1HG2 VAL A 229       1.739   5.836 -42.732  1.00  0.77           H  
ATOM   3436 2HG2 VAL A 229       0.551   6.988 -43.342  1.00  0.77           H  
ATOM   3437 3HG2 VAL A 229       0.012   5.494 -42.549  1.00  0.77           H  
ATOM   3438  N   LEU A 230      -1.547   3.318 -44.358  1.00  0.78           N  
ATOM   3439  CA  LEU A 230      -2.316   2.446 -43.488  1.00  0.78           C  
ATOM   3440  C   LEU A 230      -1.355   1.700 -42.564  1.00  0.78           C  
ATOM   3441  O   LEU A 230      -0.334   1.163 -43.009  1.00  0.78           O  
ATOM   3442  CB  LEU A 230      -3.109   1.432 -44.313  1.00  0.78           C  
ATOM   3443  CG  LEU A 230      -3.962   0.481 -43.583  1.00  0.78           C  
ATOM   3444  CD1 LEU A 230      -5.097   1.283 -42.988  1.00  0.78           C  
ATOM   3445  CD2 LEU A 230      -4.409  -0.608 -44.557  1.00  0.78           C  
ATOM   3446  H   LEU A 230      -0.985   2.878 -45.081  1.00  0.78           H  
ATOM   3447  HA  LEU A 230      -2.997   3.042 -42.882  1.00  0.78           H  
ATOM   3448 1HB  LEU A 230      -3.760   1.985 -44.989  1.00  0.78           H  
ATOM   3449 2HB  LEU A 230      -2.434   0.864 -44.917  1.00  0.78           H  
ATOM   3450  HG  LEU A 230      -3.413   0.014 -42.762  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 230      -5.762   0.657 -42.451  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 230      -4.689   2.021 -42.325  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 230      -5.635   1.778 -43.790  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 230      -5.053  -1.326 -44.049  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 230      -4.948  -0.161 -45.387  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 230      -3.539  -1.128 -44.946  1.00  0.78           H  
ATOM   3457  N   VAL A 231      -1.653   1.696 -41.275  1.00  0.81           N  
ATOM   3458  CA  VAL A 231      -0.838   0.985 -40.298  1.00  0.81           C  
ATOM   3459  C   VAL A 231      -1.674   0.093 -39.402  1.00  0.81           C  
ATOM   3460  O   VAL A 231      -2.878   0.289 -39.277  1.00  0.81           O  
ATOM   3461  CB  VAL A 231      -0.058   1.972 -39.423  1.00  0.81           C  
ATOM   3462  CG1 VAL A 231       0.864   2.781 -40.236  1.00  0.81           C  
ATOM   3463  CG2 VAL A 231      -1.032   2.899 -38.719  1.00  0.81           C  
ATOM   3464  H   VAL A 231      -2.485   2.195 -40.962  1.00  0.81           H  
ATOM   3465  HA  VAL A 231      -0.122   0.358 -40.832  1.00  0.81           H  
ATOM   3466  HB  VAL A 231       0.526   1.421 -38.696  1.00  0.81           H  
ATOM   3467 1HG1 VAL A 231       1.369   3.417 -39.562  1.00  0.81           H  
ATOM   3468 2HG1 VAL A 231       1.577   2.128 -40.743  1.00  0.81           H  
ATOM   3469 3HG1 VAL A 231       0.317   3.368 -40.972  1.00  0.81           H  
ATOM   3470 1HG2 VAL A 231      -0.497   3.598 -38.098  1.00  0.81           H  
ATOM   3471 2HG2 VAL A 231      -1.601   3.449 -39.463  1.00  0.81           H  
ATOM   3472 3HG2 VAL A 231      -1.700   2.328 -38.110  1.00  0.81           H  
ATOM   3473  N   CYS A 232      -1.007  -0.845 -38.751  1.00  0.84           N  
ATOM   3474  CA  CYS A 232      -1.593  -1.752 -37.774  1.00  0.84           C  
ATOM   3475  C   CYS A 232      -0.833  -1.734 -36.454  1.00  0.84           C  
ATOM   3476  O   CYS A 232       0.010  -2.604 -36.245  1.00  0.84           O  
ATOM   3477  CB  CYS A 232      -1.650  -3.180 -38.287  1.00  0.84           C  
ATOM   3478  SG  CYS A 232      -2.760  -3.448 -39.654  1.00  0.84           S  
ATOM   3479  H   CYS A 232      -0.021  -0.936 -38.949  1.00  0.84           H  
ATOM   3480  HA  CYS A 232      -2.623  -1.452 -37.606  1.00  0.84           H  
ATOM   3481 1HB  CYS A 232      -0.653  -3.484 -38.605  1.00  0.84           H  
ATOM   3482 2HB  CYS A 232      -1.954  -3.841 -37.477  1.00  0.84           H  
ATOM   3483  HG  CYS A 232      -3.854  -3.006 -38.995  1.00  0.84           H  
ATOM   3484  N   PRO A 233      -1.073  -0.755 -35.560  1.00  0.88           N  
ATOM   3485  CA  PRO A 233      -0.356  -0.525 -34.309  1.00  0.88           C  
ATOM   3486  C   PRO A 233      -0.247  -1.798 -33.464  1.00  0.88           C  
ATOM   3487  O   PRO A 233       0.757  -2.049 -32.807  1.00  0.88           O  
ATOM   3488  CB  PRO A 233      -1.279   0.465 -33.599  1.00  0.88           C  
ATOM   3489  CG  PRO A 233      -1.989   1.198 -34.700  1.00  0.88           C  
ATOM   3490  CD  PRO A 233      -2.218   0.158 -35.762  1.00  0.88           C  
ATOM   3491  HA  PRO A 233       0.637  -0.089 -34.515  1.00  0.88           H  
ATOM   3492 1HB  PRO A 233      -1.951  -0.069 -32.915  1.00  0.88           H  
ATOM   3493 2HB  PRO A 233      -0.674   1.144 -32.994  1.00  0.88           H  
ATOM   3494 1HG  PRO A 233      -2.932   1.561 -34.325  1.00  0.88           H  
ATOM   3495 2HG  PRO A 233      -1.454   2.074 -35.026  1.00  0.88           H  
ATOM   3496 1HD  PRO A 233      -3.173  -0.367 -35.597  1.00  0.88           H  
ATOM   3497 2HD  PRO A 233      -2.181   0.638 -36.725  1.00  0.88           H  
ATOM   3498  N   ALA A 234      -1.259  -2.660 -33.551  1.00  0.90           N  
ATOM   3499  CA  ALA A 234      -1.292  -3.931 -32.828  1.00  0.90           C  
ATOM   3500  C   ALA A 234      -0.124  -4.851 -33.213  1.00  0.90           C  
ATOM   3501  O   ALA A 234       0.301  -5.698 -32.425  1.00  0.90           O  
ATOM   3502  CB  ALA A 234      -2.599  -4.628 -33.106  1.00  0.90           C  
ATOM   3503  H   ALA A 234      -2.059  -2.426 -34.119  1.00  0.90           H  
ATOM   3504  HA  ALA A 234      -1.215  -3.716 -31.762  1.00  0.90           H  
ATOM   3505 1HB  ALA A 234      -2.650  -5.568 -32.553  1.00  0.90           H  
ATOM   3506 2HB  ALA A 234      -3.429  -3.990 -32.809  1.00  0.90           H  
ATOM   3507 3HB  ALA A 234      -2.659  -4.831 -34.173  1.00  0.90           H  
ATOM   3508  N   ILE A 235       0.334  -4.714 -34.456  1.00  0.92           N  
ATOM   3509  CA  ILE A 235       1.404  -5.505 -35.048  1.00  0.92           C  
ATOM   3510  C   ILE A 235       2.718  -4.736 -35.025  1.00  0.92           C  
ATOM   3511  O   ILE A 235       3.781  -5.287 -34.734  1.00  0.92           O  
ATOM   3512  CB  ILE A 235       1.093  -5.841 -36.524  1.00  0.92           C  
ATOM   3513  CG1 ILE A 235      -0.161  -6.697 -36.641  1.00  0.92           C  
ATOM   3514  CG2 ILE A 235       2.287  -6.526 -37.168  1.00  0.92           C  
ATOM   3515  CD1 ILE A 235      -0.613  -6.865 -38.079  1.00  0.92           C  
ATOM   3516  H   ILE A 235      -0.057  -3.978 -35.027  1.00  0.92           H  
ATOM   3517  HA  ILE A 235       1.523  -6.424 -34.477  1.00  0.92           H  
ATOM   3518  HB  ILE A 235       0.896  -4.914 -37.059  1.00  0.92           H  
ATOM   3519 1HG1 ILE A 235       0.032  -7.678 -36.213  1.00  0.92           H  
ATOM   3520 2HG1 ILE A 235      -0.969  -6.225 -36.078  1.00  0.92           H  
ATOM   3521 1HG2 ILE A 235       2.068  -6.729 -38.216  1.00  0.92           H  
ATOM   3522 2HG2 ILE A 235       3.155  -5.875 -37.102  1.00  0.92           H  
ATOM   3523 3HG2 ILE A 235       2.494  -7.461 -36.651  1.00  0.92           H  
ATOM   3524 1HD1 ILE A 235      -1.502  -7.467 -38.120  1.00  0.92           H  
ATOM   3525 2HD1 ILE A 235      -0.823  -5.900 -38.516  1.00  0.92           H  
ATOM   3526 3HD1 ILE A 235       0.175  -7.350 -38.650  1.00  0.92           H  
ATOM   3527  N   LEU A 236       2.630  -3.464 -35.407  1.00  0.92           N  
ATOM   3528  CA  LEU A 236       3.788  -2.604 -35.603  1.00  0.92           C  
ATOM   3529  C   LEU A 236       4.285  -1.888 -34.351  1.00  0.92           C  
ATOM   3530  O   LEU A 236       5.459  -1.525 -34.263  1.00  0.92           O  
ATOM   3531  CB  LEU A 236       3.424  -1.572 -36.658  1.00  0.92           C  
ATOM   3532  CG  LEU A 236       3.056  -2.177 -37.974  1.00  0.92           C  
ATOM   3533  CD1 LEU A 236       2.660  -1.074 -38.947  1.00  0.92           C  
ATOM   3534  CD2 LEU A 236       4.222  -3.018 -38.451  1.00  0.92           C  
ATOM   3535  H   LEU A 236       1.706  -3.089 -35.604  1.00  0.92           H  
ATOM   3536  HA  LEU A 236       4.601  -3.222 -35.977  1.00  0.92           H  
ATOM   3537 1HB  LEU A 236       2.570  -0.992 -36.298  1.00  0.92           H  
ATOM   3538 2HB  LEU A 236       4.268  -0.900 -36.807  1.00  0.92           H  
ATOM   3539  HG  LEU A 236       2.185  -2.822 -37.840  1.00  0.92           H  
ATOM   3540 1HD1 LEU A 236       2.364  -1.512 -39.900  1.00  0.92           H  
ATOM   3541 2HD1 LEU A 236       1.834  -0.520 -38.533  1.00  0.92           H  
ATOM   3542 3HD1 LEU A 236       3.506  -0.400 -39.105  1.00  0.92           H  
ATOM   3543 1HD2 LEU A 236       3.972  -3.485 -39.362  1.00  0.92           H  
ATOM   3544 2HD2 LEU A 236       5.094  -2.389 -38.584  1.00  0.92           H  
ATOM   3545 3HD2 LEU A 236       4.440  -3.785 -37.710  1.00  0.92           H  
ATOM   3546  N   GLY A 237       3.398  -1.673 -33.393  1.00  0.91           N  
ATOM   3547  CA  GLY A 237       3.710  -0.964 -32.176  1.00  0.91           C  
ATOM   3548  C   GLY A 237       3.179   0.457 -32.211  1.00  0.91           C  
ATOM   3549  O   GLY A 237       3.245   1.154 -33.234  1.00  0.91           O  
ATOM   3550  H   GLY A 237       2.446  -2.001 -33.485  1.00  0.91           H  
ATOM   3551 1HA  GLY A 237       3.267  -1.497 -31.334  1.00  0.91           H  
ATOM   3552 2HA  GLY A 237       4.787  -0.955 -32.021  1.00  0.91           H  
ATOM   3553  N   LEU A 238       2.704   0.912 -31.059  1.00  0.90           N  
ATOM   3554  CA  LEU A 238       2.157   2.251 -30.945  1.00  0.90           C  
ATOM   3555  C   LEU A 238       3.266   3.270 -31.258  1.00  0.90           C  
ATOM   3556  O   LEU A 238       3.004   4.328 -31.828  1.00  0.90           O  
ATOM   3557  CB  LEU A 238       1.620   2.478 -29.521  1.00  0.90           C  
ATOM   3558  CG  LEU A 238       0.371   1.688 -29.017  1.00  0.90           C  
ATOM   3559  CD1 LEU A 238       0.159   2.053 -27.545  1.00  0.90           C  
ATOM   3560  CD2 LEU A 238      -0.870   2.029 -29.811  1.00  0.90           C  
ATOM   3561  H   LEU A 238       2.691   0.300 -30.255  1.00  0.90           H  
ATOM   3562  HA  LEU A 238       1.350   2.374 -31.668  1.00  0.90           H  
ATOM   3563 1HB  LEU A 238       2.422   2.226 -28.831  1.00  0.90           H  
ATOM   3564 2HB  LEU A 238       1.410   3.511 -29.395  1.00  0.90           H  
ATOM   3565  HG  LEU A 238       0.567   0.617 -29.092  1.00  0.90           H  
ATOM   3566 1HD1 LEU A 238      -0.683   1.522 -27.144  1.00  0.90           H  
ATOM   3567 2HD1 LEU A 238       1.055   1.802 -26.976  1.00  0.90           H  
ATOM   3568 3HD1 LEU A 238      -0.034   3.114 -27.469  1.00  0.90           H  
ATOM   3569 1HD2 LEU A 238      -1.717   1.469 -29.427  1.00  0.90           H  
ATOM   3570 2HD2 LEU A 238      -1.079   3.083 -29.713  1.00  0.90           H  
ATOM   3571 3HD2 LEU A 238      -0.716   1.779 -30.846  1.00  0.90           H  
ATOM   3572  N   ASP A 239       4.512   2.932 -30.873  1.00  0.90           N  
ATOM   3573  CA  ASP A 239       5.691   3.786 -31.073  1.00  0.90           C  
ATOM   3574  C   ASP A 239       5.983   4.053 -32.537  1.00  0.90           C  
ATOM   3575  O   ASP A 239       6.362   5.164 -32.914  1.00  0.90           O  
ATOM   3576  CB  ASP A 239       6.940   3.118 -30.490  1.00  0.90           C  
ATOM   3577  CG  ASP A 239       7.013   3.102 -28.997  1.00  0.90           C  
ATOM   3578  OD1 ASP A 239       6.309   3.848 -28.360  1.00  0.90           O  
ATOM   3579  OD2 ASP A 239       7.769   2.316 -28.472  1.00  0.90           O  
ATOM   3580  H   ASP A 239       4.636   2.038 -30.424  1.00  0.90           H  
ATOM   3581  HA  ASP A 239       5.521   4.738 -30.580  1.00  0.90           H  
ATOM   3582 1HB  ASP A 239       6.995   2.090 -30.850  1.00  0.90           H  
ATOM   3583 2HB  ASP A 239       7.826   3.632 -30.868  1.00  0.90           H  
ATOM   3584  N   GLU A 240       5.796   3.038 -33.377  1.00  0.91           N  
ATOM   3585  CA  GLU A 240       6.092   3.193 -34.791  1.00  0.91           C  
ATOM   3586  C   GLU A 240       5.099   4.152 -35.391  1.00  0.91           C  
ATOM   3587  O   GLU A 240       5.461   5.040 -36.167  1.00  0.91           O  
ATOM   3588  CB  GLU A 240       6.036   1.840 -35.504  1.00  0.91           C  
ATOM   3589  CG  GLU A 240       6.299   1.874 -37.018  1.00  0.91           C  
ATOM   3590  CD  GLU A 240       7.684   2.324 -37.410  1.00  0.91           C  
ATOM   3591  OE1 GLU A 240       8.588   2.260 -36.596  1.00  0.91           O  
ATOM   3592  OE2 GLU A 240       7.843   2.731 -38.542  1.00  0.91           O  
ATOM   3593  H   GLU A 240       5.446   2.153 -33.031  1.00  0.91           H  
ATOM   3594  HA  GLU A 240       7.090   3.614 -34.901  1.00  0.91           H  
ATOM   3595 1HB  GLU A 240       6.761   1.162 -35.053  1.00  0.91           H  
ATOM   3596 2HB  GLU A 240       5.048   1.395 -35.352  1.00  0.91           H  
ATOM   3597 1HG  GLU A 240       6.135   0.871 -37.411  1.00  0.91           H  
ATOM   3598 2HG  GLU A 240       5.564   2.534 -37.480  1.00  0.91           H  
ATOM   3599  N   VAL A 241       3.850   4.006 -34.986  1.00  0.93           N  
ATOM   3600  CA  VAL A 241       2.815   4.864 -35.506  1.00  0.93           C  
ATOM   3601  C   VAL A 241       3.002   6.297 -34.989  1.00  0.93           C  
ATOM   3602  O   VAL A 241       2.830   7.259 -35.741  1.00  0.93           O  
ATOM   3603  CB  VAL A 241       1.459   4.265 -35.213  1.00  0.93           C  
ATOM   3604  CG1 VAL A 241       0.368   5.244 -35.657  1.00  0.93           C  
ATOM   3605  CG2 VAL A 241       1.405   2.920 -35.957  1.00  0.93           C  
ATOM   3606  H   VAL A 241       3.621   3.251 -34.330  1.00  0.93           H  
ATOM   3607  HA  VAL A 241       2.911   4.879 -36.590  1.00  0.93           H  
ATOM   3608  HB  VAL A 241       1.359   4.087 -34.150  1.00  0.93           H  
ATOM   3609 1HG1 VAL A 241      -0.616   4.819 -35.473  1.00  0.93           H  
ATOM   3610 2HG1 VAL A 241       0.470   6.186 -35.105  1.00  0.93           H  
ATOM   3611 3HG1 VAL A 241       0.487   5.427 -36.707  1.00  0.93           H  
ATOM   3612 1HG2 VAL A 241       0.481   2.435 -35.794  1.00  0.93           H  
ATOM   3613 2HG2 VAL A 241       1.539   3.095 -37.016  1.00  0.93           H  
ATOM   3614 3HG2 VAL A 241       2.214   2.277 -35.592  1.00  0.93           H  
ATOM   3615  N   ARG A 242       3.369   6.456 -33.712  1.00  0.98           N  
ATOM   3616  CA  ARG A 242       3.669   7.793 -33.199  1.00  0.98           C  
ATOM   3617  C   ARG A 242       4.749   8.471 -34.048  1.00  0.98           C  
ATOM   3618  O   ARG A 242       4.593   9.630 -34.453  1.00  0.98           O  
ATOM   3619  CB  ARG A 242       4.152   7.736 -31.754  1.00  0.98           C  
ATOM   3620  CG  ARG A 242       4.573   9.102 -31.142  1.00  0.98           C  
ATOM   3621  CD  ARG A 242       5.104   8.958 -29.728  1.00  0.98           C  
ATOM   3622  NE  ARG A 242       5.691  10.218 -29.184  1.00  0.98           N  
ATOM   3623  CZ  ARG A 242       6.952  10.625 -29.429  1.00  0.98           C  
ATOM   3624  NH1 ARG A 242       7.733   9.928 -30.221  1.00  0.98           N  
ATOM   3625  NH2 ARG A 242       7.399  11.727 -28.860  1.00  0.98           N  
ATOM   3626  H   ARG A 242       3.450   5.647 -33.098  1.00  0.98           H  
ATOM   3627  HA  ARG A 242       2.769   8.396 -33.245  1.00  0.98           H  
ATOM   3628 1HB  ARG A 242       3.358   7.318 -31.131  1.00  0.98           H  
ATOM   3629 2HB  ARG A 242       5.003   7.063 -31.683  1.00  0.98           H  
ATOM   3630 1HG  ARG A 242       5.348   9.555 -31.761  1.00  0.98           H  
ATOM   3631 2HG  ARG A 242       3.699   9.752 -31.115  1.00  0.98           H  
ATOM   3632 1HD  ARG A 242       4.291   8.654 -29.067  1.00  0.98           H  
ATOM   3633 2HD  ARG A 242       5.880   8.193 -29.711  1.00  0.98           H  
ATOM   3634  HE  ARG A 242       5.158  10.804 -28.524  1.00  0.98           H  
ATOM   3635 1HH1 ARG A 242       7.386   9.081 -30.648  1.00  0.98           H  
ATOM   3636 2HH1 ARG A 242       8.676  10.238 -30.394  1.00  0.98           H  
ATOM   3637 1HH2 ARG A 242       6.775  12.238 -28.225  1.00  0.98           H  
ATOM   3638 2HH2 ARG A 242       8.340  12.043 -29.029  1.00  0.98           H  
ATOM   3639  N   ARG A 243       5.841   7.744 -34.336  1.00  1.05           N  
ATOM   3640  CA  ARG A 243       6.943   8.285 -35.129  1.00  1.05           C  
ATOM   3641  C   ARG A 243       6.506   8.627 -36.544  1.00  1.05           C  
ATOM   3642  O   ARG A 243       6.901   9.652 -37.105  1.00  1.05           O  
ATOM   3643  CB  ARG A 243       8.079   7.281 -35.205  1.00  1.05           C  
ATOM   3644  CG  ARG A 243       8.854   7.078 -33.919  1.00  1.05           C  
ATOM   3645  CD  ARG A 243       9.855   5.995 -34.066  1.00  1.05           C  
ATOM   3646  NE  ARG A 243      10.598   5.769 -32.842  1.00  1.05           N  
ATOM   3647  CZ  ARG A 243      11.503   4.789 -32.672  1.00  1.05           C  
ATOM   3648  NH1 ARG A 243      11.767   3.962 -33.659  1.00  1.05           N  
ATOM   3649  NH2 ARG A 243      12.127   4.660 -31.515  1.00  1.05           N  
ATOM   3650  H   ARG A 243       5.921   6.790 -33.972  1.00  1.05           H  
ATOM   3651  HA  ARG A 243       7.303   9.191 -34.643  1.00  1.05           H  
ATOM   3652 1HB  ARG A 243       7.673   6.308 -35.489  1.00  1.05           H  
ATOM   3653 2HB  ARG A 243       8.781   7.580 -35.979  1.00  1.05           H  
ATOM   3654 1HG  ARG A 243       9.381   7.997 -33.668  1.00  1.05           H  
ATOM   3655 2HG  ARG A 243       8.175   6.822 -33.111  1.00  1.05           H  
ATOM   3656 1HD  ARG A 243       9.339   5.068 -34.330  1.00  1.05           H  
ATOM   3657 2HD  ARG A 243      10.560   6.254 -34.853  1.00  1.05           H  
ATOM   3658  HE  ARG A 243      10.419   6.387 -32.062  1.00  1.05           H  
ATOM   3659 1HH1 ARG A 243      11.289   4.064 -34.546  1.00  1.05           H  
ATOM   3660 2HH1 ARG A 243      12.446   3.225 -33.536  1.00  1.05           H  
ATOM   3661 1HH2 ARG A 243      11.925   5.300 -30.758  1.00  1.05           H  
ATOM   3662 2HH2 ARG A 243      12.807   3.926 -31.388  1.00  1.05           H  
ATOM   3663  N   LEU A 244       5.666   7.782 -37.120  1.00  1.15           N  
ATOM   3664  CA  LEU A 244       5.151   7.986 -38.458  1.00  1.15           C  
ATOM   3665  C   LEU A 244       4.370   9.278 -38.558  1.00  1.15           C  
ATOM   3666  O   LEU A 244       4.647  10.124 -39.416  1.00  1.15           O  
ATOM   3667  CB  LEU A 244       4.199   6.844 -38.740  1.00  1.15           C  
ATOM   3668  CG  LEU A 244       3.448   6.839 -39.934  1.00  1.15           C  
ATOM   3669  CD1 LEU A 244       4.323   6.729 -41.073  1.00  1.15           C  
ATOM   3670  CD2 LEU A 244       2.539   5.724 -39.800  1.00  1.15           C  
ATOM   3671  H   LEU A 244       5.395   6.934 -36.623  1.00  1.15           H  
ATOM   3672  HA  LEU A 244       5.977   7.998 -39.164  1.00  1.15           H  
ATOM   3673 1HB  LEU A 244       4.771   5.915 -38.709  1.00  1.15           H  
ATOM   3674 2HB  LEU A 244       3.486   6.802 -37.955  1.00  1.15           H  
ATOM   3675  HG  LEU A 244       2.889   7.759 -40.034  1.00  1.15           H  
ATOM   3676 1HD1 LEU A 244       3.738   6.691 -41.972  1.00  1.15           H  
ATOM   3677 2HD1 LEU A 244       5.002   7.581 -41.108  1.00  1.15           H  
ATOM   3678 3HD1 LEU A 244       4.883   5.814 -40.965  1.00  1.15           H  
ATOM   3679 1HD2 LEU A 244       1.908   5.639 -40.638  1.00  1.15           H  
ATOM   3680 2HD2 LEU A 244       3.131   4.819 -39.687  1.00  1.15           H  
ATOM   3681 3HD2 LEU A 244       1.928   5.874 -38.911  1.00  1.15           H  
ATOM   3682  N   ALA A 245       3.394   9.419 -37.663  1.00  1.25           N  
ATOM   3683  CA  ALA A 245       2.537  10.582 -37.639  1.00  1.25           C  
ATOM   3684  C   ALA A 245       3.336  11.856 -37.368  1.00  1.25           C  
ATOM   3685  O   ALA A 245       3.087  12.893 -37.981  1.00  1.25           O  
ATOM   3686  CB  ALA A 245       1.466  10.385 -36.578  1.00  1.25           C  
ATOM   3687  H   ALA A 245       3.236   8.682 -36.971  1.00  1.25           H  
ATOM   3688  HA  ALA A 245       2.067  10.681 -38.617  1.00  1.25           H  
ATOM   3689 1HB  ALA A 245       0.795  11.244 -36.564  1.00  1.25           H  
ATOM   3690 2HB  ALA A 245       0.893   9.481 -36.797  1.00  1.25           H  
ATOM   3691 3HB  ALA A 245       1.939  10.277 -35.596  1.00  1.25           H  
ATOM   3692  N   ALA A 246       4.311  11.767 -36.455  1.00  1.34           N  
ATOM   3693  CA  ALA A 246       5.145  12.905 -36.094  1.00  1.34           C  
ATOM   3694  C   ALA A 246       6.122  13.343 -37.187  1.00  1.34           C  
ATOM   3695  O   ALA A 246       6.341  14.542 -37.376  1.00  1.34           O  
ATOM   3696  CB  ALA A 246       5.939  12.567 -34.850  1.00  1.34           C  
ATOM   3697  H   ALA A 246       4.468  10.886 -35.966  1.00  1.34           H  
ATOM   3698  HA  ALA A 246       4.481  13.741 -35.881  1.00  1.34           H  
ATOM   3699 1HB  ALA A 246       6.530  13.429 -34.548  1.00  1.34           H  
ATOM   3700 2HB  ALA A 246       5.256  12.288 -34.049  1.00  1.34           H  
ATOM   3701 3HB  ALA A 246       6.600  11.728 -35.067  1.00  1.34           H  
ATOM   3702  N   SER A 247       6.744  12.381 -37.880  1.00  1.37           N  
ATOM   3703  CA  SER A 247       7.774  12.709 -38.858  1.00  1.37           C  
ATOM   3704  C   SER A 247       7.314  12.960 -40.294  1.00  1.37           C  
ATOM   3705  O   SER A 247       8.017  13.647 -41.039  1.00  1.37           O  
ATOM   3706  CB  SER A 247       8.833  11.615 -38.854  1.00  1.37           C  
ATOM   3707  OG  SER A 247       8.307  10.376 -39.256  1.00  1.37           O  
ATOM   3708  H   SER A 247       6.537  11.402 -37.691  1.00  1.37           H  
ATOM   3709  HA  SER A 247       8.256  13.624 -38.515  1.00  1.37           H  
ATOM   3710 1HB  SER A 247       9.645  11.898 -39.519  1.00  1.37           H  
ATOM   3711 2HB  SER A 247       9.246  11.522 -37.852  1.00  1.37           H  
ATOM   3712  HG  SER A 247       7.656  10.134 -38.557  1.00  1.37           H  
ATOM   3713  N   ARG A 248       6.162  12.433 -40.706  1.00  1.31           N  
ATOM   3714  CA  ARG A 248       5.733  12.643 -42.086  1.00  1.31           C  
ATOM   3715  C   ARG A 248       4.411  13.398 -42.167  1.00  1.31           C  
ATOM   3716  O   ARG A 248       3.459  13.083 -41.458  1.00  1.31           O  
ATOM   3717  CB  ARG A 248       5.568  11.312 -42.804  1.00  1.31           C  
ATOM   3718  CG  ARG A 248       6.795  10.697 -43.429  1.00  1.31           C  
ATOM   3719  CD  ARG A 248       7.700  10.034 -42.466  1.00  1.31           C  
ATOM   3720  NE  ARG A 248       8.727   9.269 -43.160  1.00  1.31           N  
ATOM   3721  CZ  ARG A 248       9.770   8.647 -42.568  1.00  1.31           C  
ATOM   3722  NH1 ARG A 248       9.941   8.706 -41.262  1.00  1.31           N  
ATOM   3723  NH2 ARG A 248      10.630   7.972 -43.305  1.00  1.31           N  
ATOM   3724  H   ARG A 248       5.605  11.843 -40.085  1.00  1.31           H  
ATOM   3725  HA  ARG A 248       6.491  13.225 -42.606  1.00  1.31           H  
ATOM   3726 1HB  ARG A 248       5.141  10.581 -42.115  1.00  1.31           H  
ATOM   3727 2HB  ARG A 248       4.879  11.451 -43.611  1.00  1.31           H  
ATOM   3728 1HG  ARG A 248       6.492   9.965 -44.180  1.00  1.31           H  
ATOM   3729 2HG  ARG A 248       7.357  11.499 -43.899  1.00  1.31           H  
ATOM   3730 1HD  ARG A 248       8.197  10.782 -41.866  1.00  1.31           H  
ATOM   3731 2HD  ARG A 248       7.136   9.359 -41.818  1.00  1.31           H  
ATOM   3732  HE  ARG A 248       8.650   9.191 -44.163  1.00  1.31           H  
ATOM   3733 1HH1 ARG A 248       9.296   9.236 -40.666  1.00  1.31           H  
ATOM   3734 2HH1 ARG A 248      10.732   8.235 -40.836  1.00  1.31           H  
ATOM   3735 1HH2 ARG A 248      10.525   7.924 -44.304  1.00  1.31           H  
ATOM   3736 2HH2 ARG A 248      11.430   7.491 -42.862  1.00  1.31           H  
ATOM   3737  N   GLU A 249       4.283  14.314 -43.126  1.00  1.19           N  
ATOM   3738  CA  GLU A 249       3.018  15.047 -43.277  1.00  1.19           C  
ATOM   3739  C   GLU A 249       2.034  14.259 -44.127  1.00  1.19           C  
ATOM   3740  O   GLU A 249       1.697  14.641 -45.248  1.00  1.19           O  
ATOM   3741  CB  GLU A 249       3.270  16.416 -43.910  1.00  1.19           C  
ATOM   3742  CG  GLU A 249       4.143  17.342 -43.066  1.00  1.19           C  
ATOM   3743  CD  GLU A 249       4.372  18.698 -43.700  1.00  1.19           C  
ATOM   3744  OE1 GLU A 249       3.972  18.888 -44.824  1.00  1.19           O  
ATOM   3745  OE2 GLU A 249       4.947  19.543 -43.052  1.00  1.19           O  
ATOM   3746  H   GLU A 249       5.069  14.537 -43.720  1.00  1.19           H  
ATOM   3747  HA  GLU A 249       2.576  15.189 -42.290  1.00  1.19           H  
ATOM   3748 1HB  GLU A 249       3.756  16.284 -44.877  1.00  1.19           H  
ATOM   3749 2HB  GLU A 249       2.317  16.915 -44.087  1.00  1.19           H  
ATOM   3750 1HG  GLU A 249       3.665  17.483 -42.097  1.00  1.19           H  
ATOM   3751 2HG  GLU A 249       5.105  16.857 -42.897  1.00  1.19           H  
ATOM   3752  N   ILE A 250       1.614  13.135 -43.574  1.00  1.04           N  
ATOM   3753  CA  ILE A 250       0.752  12.178 -44.248  1.00  1.04           C  
ATOM   3754  C   ILE A 250      -0.397  11.746 -43.344  1.00  1.04           C  
ATOM   3755  O   ILE A 250      -0.256  11.742 -42.123  1.00  1.04           O  
ATOM   3756  CB  ILE A 250       1.602  10.957 -44.633  1.00  1.04           C  
ATOM   3757  CG1 ILE A 250       2.136  10.360 -43.357  1.00  1.04           C  
ATOM   3758  CG2 ILE A 250       2.689  11.314 -45.625  1.00  1.04           C  
ATOM   3759  CD1 ILE A 250       2.873   9.104 -43.532  1.00  1.04           C  
ATOM   3760  H   ILE A 250       1.965  12.939 -42.635  1.00  1.04           H  
ATOM   3761  HA  ILE A 250       0.335  12.636 -45.146  1.00  1.04           H  
ATOM   3762  HB  ILE A 250       1.013  10.239 -45.074  1.00  1.04           H  
ATOM   3763 1HG1 ILE A 250       2.757  11.079 -42.871  1.00  1.04           H  
ATOM   3764 2HG1 ILE A 250       1.289  10.154 -42.701  1.00  1.04           H  
ATOM   3765 1HG2 ILE A 250       3.258  10.420 -45.875  1.00  1.04           H  
ATOM   3766 2HG2 ILE A 250       2.228  11.717 -46.532  1.00  1.04           H  
ATOM   3767 3HG2 ILE A 250       3.354  12.055 -45.209  1.00  1.04           H  
ATOM   3768 1HD1 ILE A 250       3.183   8.771 -42.561  1.00  1.04           H  
ATOM   3769 2HD1 ILE A 250       2.230   8.383 -43.981  1.00  1.04           H  
ATOM   3770 3HD1 ILE A 250       3.740   9.258 -44.164  1.00  1.04           H  
ATOM   3771  N   VAL A 251      -1.507  11.339 -43.937  1.00  0.91           N  
ATOM   3772  CA  VAL A 251      -2.621  10.797 -43.184  1.00  0.91           C  
ATOM   3773  C   VAL A 251      -2.313   9.408 -42.693  1.00  0.91           C  
ATOM   3774  O   VAL A 251      -1.885   8.558 -43.471  1.00  0.91           O  
ATOM   3775  CB  VAL A 251      -3.883  10.747 -44.065  1.00  0.91           C  
ATOM   3776  CG1 VAL A 251      -5.003  10.020 -43.356  1.00  0.91           C  
ATOM   3777  CG2 VAL A 251      -4.299  12.134 -44.373  1.00  0.91           C  
ATOM   3778  H   VAL A 251      -1.587  11.396 -44.943  1.00  0.91           H  
ATOM   3779  HA  VAL A 251      -2.808  11.443 -42.328  1.00  0.91           H  
ATOM   3780  HB  VAL A 251      -3.669  10.224 -44.981  1.00  0.91           H  
ATOM   3781 1HG1 VAL A 251      -5.886  10.004 -43.992  1.00  0.91           H  
ATOM   3782 2HG1 VAL A 251      -4.699   8.994 -43.137  1.00  0.91           H  
ATOM   3783 3HG1 VAL A 251      -5.216  10.532 -42.441  1.00  0.91           H  
ATOM   3784 1HG2 VAL A 251      -5.185  12.099 -45.000  1.00  0.91           H  
ATOM   3785 2HG2 VAL A 251      -4.525  12.661 -43.447  1.00  0.91           H  
ATOM   3786 3HG2 VAL A 251      -3.492  12.647 -44.899  1.00  0.91           H  
ATOM   3787  N   VAL A 252      -2.541   9.164 -41.414  1.00  0.81           N  
ATOM   3788  CA  VAL A 252      -2.300   7.825 -40.901  1.00  0.81           C  
ATOM   3789  C   VAL A 252      -3.598   7.157 -40.442  1.00  0.81           C  
ATOM   3790  O   VAL A 252      -4.278   7.636 -39.521  1.00  0.81           O  
ATOM   3791  CB  VAL A 252      -1.287   7.875 -39.741  1.00  0.81           C  
ATOM   3792  CG1 VAL A 252      -1.064   6.487 -39.201  1.00  0.81           C  
ATOM   3793  CG2 VAL A 252       0.042   8.497 -40.219  1.00  0.81           C  
ATOM   3794  H   VAL A 252      -2.857   9.936 -40.811  1.00  0.81           H  
ATOM   3795  HA  VAL A 252      -1.869   7.216 -41.696  1.00  0.81           H  
ATOM   3796  HB  VAL A 252      -1.697   8.488 -38.935  1.00  0.81           H  
ATOM   3797 1HG1 VAL A 252      -0.370   6.552 -38.384  1.00  0.81           H  
ATOM   3798 2HG1 VAL A 252      -2.008   6.067 -38.850  1.00  0.81           H  
ATOM   3799 3HG1 VAL A 252      -0.655   5.851 -39.986  1.00  0.81           H  
ATOM   3800 1HG2 VAL A 252       0.736   8.535 -39.385  1.00  0.81           H  
ATOM   3801 2HG2 VAL A 252       0.463   7.897 -41.018  1.00  0.81           H  
ATOM   3802 3HG2 VAL A 252      -0.134   9.512 -40.586  1.00  0.81           H  
ATOM   3803  N   MET A 253      -3.925   6.033 -41.074  1.00  0.76           N  
ATOM   3804  CA  MET A 253      -5.114   5.271 -40.708  1.00  0.76           C  
ATOM   3805  C   MET A 253      -4.717   4.025 -39.945  1.00  0.76           C  
ATOM   3806  O   MET A 253      -3.887   3.251 -40.413  1.00  0.76           O  
ATOM   3807  CB  MET A 253      -5.907   4.883 -41.959  1.00  0.76           C  
ATOM   3808  CG  MET A 253      -7.173   4.020 -41.702  1.00  0.76           C  
ATOM   3809  SD  MET A 253      -8.080   3.548 -43.246  1.00  0.76           S  
ATOM   3810  CE  MET A 253      -9.088   4.957 -43.728  1.00  0.76           C  
ATOM   3811  H   MET A 253      -3.332   5.707 -41.844  1.00  0.76           H  
ATOM   3812  HA  MET A 253      -5.736   5.875 -40.054  1.00  0.76           H  
ATOM   3813 1HB  MET A 253      -6.236   5.791 -42.458  1.00  0.76           H  
ATOM   3814 2HB  MET A 253      -5.259   4.351 -42.651  1.00  0.76           H  
ATOM   3815 1HG  MET A 253      -6.878   3.104 -41.187  1.00  0.76           H  
ATOM   3816 2HG  MET A 253      -7.852   4.549 -41.052  1.00  0.76           H  
ATOM   3817 1HE  MET A 253      -9.615   4.723 -44.655  1.00  0.76           H  
ATOM   3818 2HE  MET A 253      -9.809   5.158 -42.965  1.00  0.76           H  
ATOM   3819 3HE  MET A 253      -8.458   5.830 -43.879  1.00  0.76           H  
ATOM   3820  N   ALA A 254      -5.298   3.829 -38.770  1.00  0.77           N  
ATOM   3821  CA  ALA A 254      -4.989   2.649 -37.977  1.00  0.77           C  
ATOM   3822  C   ALA A 254      -6.017   1.548 -38.235  1.00  0.77           C  
ATOM   3823  O   ALA A 254      -7.229   1.767 -38.170  1.00  0.77           O  
ATOM   3824  CB  ALA A 254      -4.914   3.006 -36.498  1.00  0.77           C  
ATOM   3825  H   ALA A 254      -5.964   4.515 -38.426  1.00  0.77           H  
ATOM   3826  HA  ALA A 254      -4.021   2.271 -38.288  1.00  0.77           H  
ATOM   3827 1HB  ALA A 254      -4.662   2.119 -35.928  1.00  0.77           H  
ATOM   3828 2HB  ALA A 254      -4.148   3.769 -36.344  1.00  0.77           H  
ATOM   3829 3HB  ALA A 254      -5.877   3.389 -36.163  1.00  0.77           H  
ATOM   3830  N   HIS A 255      -5.507   0.352 -38.491  1.00  0.83           N  
ATOM   3831  CA  HIS A 255      -6.277  -0.851 -38.762  1.00  0.83           C  
ATOM   3832  C   HIS A 255      -6.045  -1.895 -37.652  1.00  0.83           C  
ATOM   3833  O   HIS A 255      -4.945  -2.436 -37.543  1.00  0.83           O  
ATOM   3834  CB  HIS A 255      -5.920  -1.433 -40.116  1.00  0.83           C  
ATOM   3835  CG  HIS A 255      -6.738  -2.621 -40.467  1.00  0.83           C  
ATOM   3836  ND1 HIS A 255      -7.747  -2.576 -41.420  1.00  0.83           N  
ATOM   3837  CD2 HIS A 255      -6.744  -3.880 -39.972  1.00  0.83           C  
ATOM   3838  CE1 HIS A 255      -8.329  -3.772 -41.485  1.00  0.83           C  
ATOM   3839  NE2 HIS A 255      -7.742  -4.566 -40.618  1.00  0.83           N  
ATOM   3840  H   HIS A 255      -4.498   0.284 -38.559  1.00  0.83           H  
ATOM   3841  HA  HIS A 255      -7.312  -0.574 -38.818  1.00  0.83           H  
ATOM   3842 1HB  HIS A 255      -6.110  -0.694 -40.853  1.00  0.83           H  
ATOM   3843 2HB  HIS A 255      -4.875  -1.667 -40.162  1.00  0.83           H  
ATOM   3844  HD2 HIS A 255      -6.094  -4.271 -39.202  1.00  0.83           H  
ATOM   3845  HE1 HIS A 255      -9.155  -4.051 -42.138  1.00  0.83           H  
ATOM   3846  HE2 HIS A 255      -7.985  -5.534 -40.447  1.00  0.83           H  
ATOM   3847  N   PRO A 256      -7.051  -2.225 -36.824  1.00  0.94           N  
ATOM   3848  CA  PRO A 256      -6.958  -3.024 -35.602  1.00  0.94           C  
ATOM   3849  C   PRO A 256      -6.731  -4.530 -35.786  1.00  0.94           C  
ATOM   3850  O   PRO A 256      -7.472  -5.368 -35.251  1.00  0.94           O  
ATOM   3851  CB  PRO A 256      -8.349  -2.773 -35.021  1.00  0.94           C  
ATOM   3852  CG  PRO A 256      -9.241  -2.623 -36.200  1.00  0.94           C  
ATOM   3853  CD  PRO A 256      -8.428  -1.848 -37.173  1.00  0.94           C  
ATOM   3854  HA  PRO A 256      -6.181  -2.599 -34.948  1.00  0.94           H  
ATOM   3855 1HB  PRO A 256      -8.646  -3.596 -34.359  1.00  0.94           H  
ATOM   3856 2HB  PRO A 256      -8.331  -1.853 -34.445  1.00  0.94           H  
ATOM   3857 1HG  PRO A 256      -9.549  -3.604 -36.587  1.00  0.94           H  
ATOM   3858 2HG  PRO A 256     -10.156  -2.088 -35.908  1.00  0.94           H  
ATOM   3859 1HD  PRO A 256      -8.697  -2.153 -38.195  1.00  0.94           H  
ATOM   3860 2HD  PRO A 256      -8.580  -0.778 -36.982  1.00  0.94           H  
ATOM   3861  N   ALA A 257      -5.679  -4.873 -36.513  1.00  1.08           N  
ATOM   3862  CA  ALA A 257      -5.359  -6.265 -36.766  1.00  1.08           C  
ATOM   3863  C   ALA A 257      -5.081  -6.977 -35.468  1.00  1.08           C  
ATOM   3864  O   ALA A 257      -4.448  -6.421 -34.580  1.00  1.08           O  
ATOM   3865  CB  ALA A 257      -4.155  -6.370 -37.667  1.00  1.08           C  
ATOM   3866  H   ALA A 257      -5.107  -4.137 -36.909  1.00  1.08           H  
ATOM   3867  HA  ALA A 257      -6.217  -6.733 -37.251  1.00  1.08           H  
ATOM   3868 1HB  ALA A 257      -3.942  -7.417 -37.865  1.00  1.08           H  
ATOM   3869 2HB  ALA A 257      -4.351  -5.862 -38.601  1.00  1.08           H  
ATOM   3870 3HB  ALA A 257      -3.307  -5.908 -37.179  1.00  1.08           H  
ATOM   3871  N   PHE A 258      -5.571  -8.195 -35.325  1.00  1.24           N  
ATOM   3872  CA  PHE A 258      -5.307  -9.019 -34.141  1.00  1.24           C  
ATOM   3873  C   PHE A 258      -5.613  -8.375 -32.780  1.00  1.24           C  
ATOM   3874  O   PHE A 258      -5.245  -8.937 -31.745  1.00  1.24           O  
ATOM   3875  CB  PHE A 258      -3.844  -9.454 -34.125  1.00  1.24           C  
ATOM   3876  CG  PHE A 258      -3.433 -10.193 -35.349  1.00  1.24           C  
ATOM   3877  CD1 PHE A 258      -2.655  -9.580 -36.300  1.00  1.24           C  
ATOM   3878  CD2 PHE A 258      -3.832 -11.501 -35.556  1.00  1.24           C  
ATOM   3879  CE1 PHE A 258      -2.273 -10.254 -37.443  1.00  1.24           C  
ATOM   3880  CE2 PHE A 258      -3.455 -12.180 -36.695  1.00  1.24           C  
ATOM   3881  CZ  PHE A 258      -2.672 -11.552 -37.641  1.00  1.24           C  
ATOM   3882  H   PHE A 258      -6.122  -8.585 -36.076  1.00  1.24           H  
ATOM   3883  HA  PHE A 258      -5.923  -9.916 -34.226  1.00  1.24           H  
ATOM   3884 1HB  PHE A 258      -3.195  -8.582 -34.017  1.00  1.24           H  
ATOM   3885 2HB  PHE A 258      -3.669 -10.097 -33.265  1.00  1.24           H  
ATOM   3886  HD1 PHE A 258      -2.344  -8.552 -36.134  1.00  1.24           H  
ATOM   3887  HD2 PHE A 258      -4.453 -11.995 -34.807  1.00  1.24           H  
ATOM   3888  HE1 PHE A 258      -1.654  -9.763 -38.190  1.00  1.24           H  
ATOM   3889  HE2 PHE A 258      -3.775 -13.211 -36.848  1.00  1.24           H  
ATOM   3890  HZ  PHE A 258      -2.371 -12.086 -38.541  1.00  1.24           H  
ATOM   3891  N   SER A 259      -6.391  -7.289 -32.734  1.00  1.41           N  
ATOM   3892  CA  SER A 259      -6.664  -6.657 -31.447  1.00  1.41           C  
ATOM   3893  C   SER A 259      -7.619  -7.464 -30.587  1.00  1.41           C  
ATOM   3894  O   SER A 259      -7.749  -7.212 -29.388  1.00  1.41           O  
ATOM   3895  CB  SER A 259      -7.158  -5.241 -31.631  1.00  1.41           C  
ATOM   3896  OG  SER A 259      -6.129  -4.406 -32.123  1.00  1.41           O  
ATOM   3897  H   SER A 259      -6.713  -6.842 -33.598  1.00  1.41           H  
ATOM   3898  HA  SER A 259      -5.718  -6.588 -30.910  1.00  1.41           H  
ATOM   3899 1HB  SER A 259      -7.987  -5.243 -32.340  1.00  1.41           H  
ATOM   3900 2HB  SER A 259      -7.531  -4.855 -30.685  1.00  1.41           H  
ATOM   3901  HG  SER A 259      -5.840  -4.820 -32.957  1.00  1.41           H  
ATOM   3902  N   GLY A 260      -8.245  -8.487 -31.164  1.00  1.57           N  
ATOM   3903  CA  GLY A 260      -9.135  -9.360 -30.408  1.00  1.57           C  
ATOM   3904  C   GLY A 260      -8.390  -9.962 -29.226  1.00  1.57           C  
ATOM   3905  O   GLY A 260      -8.964 -10.200 -28.161  1.00  1.57           O  
ATOM   3906  H   GLY A 260      -8.098  -8.648 -32.149  1.00  1.57           H  
ATOM   3907 1HA  GLY A 260      -9.989  -8.806 -30.053  1.00  1.57           H  
ATOM   3908 2HA  GLY A 260      -9.510 -10.150 -31.055  1.00  1.57           H  
ATOM   3909  N   ALA A 261      -7.076 -10.151 -29.396  1.00  1.71           N  
ATOM   3910  CA  ALA A 261      -6.193 -10.691 -28.377  1.00  1.71           C  
ATOM   3911  C   ALA A 261      -6.163  -9.815 -27.125  1.00  1.71           C  
ATOM   3912  O   ALA A 261      -5.822 -10.283 -26.037  1.00  1.71           O  
ATOM   3913  CB  ALA A 261      -4.788 -10.807 -28.940  1.00  1.71           C  
ATOM   3914  H   ALA A 261      -6.646  -9.881 -30.282  1.00  1.71           H  
ATOM   3915  HA  ALA A 261      -6.558 -11.678 -28.097  1.00  1.71           H  
ATOM   3916 1HB  ALA A 261      -4.127 -11.232 -28.188  1.00  1.71           H  
ATOM   3917 2HB  ALA A 261      -4.800 -11.447 -29.821  1.00  1.71           H  
ATOM   3918 3HB  ALA A 261      -4.431  -9.814 -29.221  1.00  1.71           H  
ATOM   3919  N   LEU A 262      -6.449  -8.529 -27.303  1.00  1.81           N  
ATOM   3920  CA  LEU A 262      -6.373  -7.544 -26.253  1.00  1.81           C  
ATOM   3921  C   LEU A 262      -7.733  -7.210 -25.639  1.00  1.81           C  
ATOM   3922  O   LEU A 262      -7.804  -6.943 -24.440  1.00  1.81           O  
ATOM   3923  CB  LEU A 262      -5.783  -6.282 -26.869  1.00  1.81           C  
ATOM   3924  CG  LEU A 262      -4.427  -6.480 -27.527  1.00  1.81           C  
ATOM   3925  CD1 LEU A 262      -4.010  -5.193 -28.172  1.00  1.81           C  
ATOM   3926  CD2 LEU A 262      -3.424  -6.946 -26.508  1.00  1.81           C  
ATOM   3927  H   LEU A 262      -6.758  -8.213 -28.212  1.00  1.81           H  
ATOM   3928  HA  LEU A 262      -5.718  -7.920 -25.471  1.00  1.81           H  
ATOM   3929 1HB  LEU A 262      -6.473  -5.894 -27.620  1.00  1.81           H  
ATOM   3930 2HB  LEU A 262      -5.663  -5.536 -26.092  1.00  1.81           H  
ATOM   3931  HG  LEU A 262      -4.517  -7.234 -28.312  1.00  1.81           H  
ATOM   3932 1HD1 LEU A 262      -3.050  -5.321 -28.669  1.00  1.81           H  
ATOM   3933 2HD1 LEU A 262      -4.763  -4.913 -28.905  1.00  1.81           H  
ATOM   3934 3HD1 LEU A 262      -3.927  -4.413 -27.415  1.00  1.81           H  
ATOM   3935 1HD2 LEU A 262      -2.459  -7.096 -26.991  1.00  1.81           H  
ATOM   3936 2HD2 LEU A 262      -3.324  -6.201 -25.742  1.00  1.81           H  
ATOM   3937 3HD2 LEU A 262      -3.761  -7.888 -26.066  1.00  1.81           H  
ATOM   3938  N   TYR A 263      -8.809  -7.223 -26.440  1.00  1.87           N  
ATOM   3939  CA  TYR A 263     -10.121  -6.813 -25.904  1.00  1.87           C  
ATOM   3940  C   TYR A 263     -11.181  -7.909 -25.712  1.00  1.87           C  
ATOM   3941  O   TYR A 263     -12.138  -7.693 -24.966  1.00  1.87           O  
ATOM   3942  CB  TYR A 263     -10.802  -5.729 -26.764  1.00  1.87           C  
ATOM   3943  CG  TYR A 263     -11.126  -6.148 -28.185  1.00  1.87           C  
ATOM   3944  CD1 TYR A 263     -12.263  -6.897 -28.440  1.00  1.87           C  
ATOM   3945  CD2 TYR A 263     -10.340  -5.737 -29.231  1.00  1.87           C  
ATOM   3946  CE1 TYR A 263     -12.570  -7.280 -29.722  1.00  1.87           C  
ATOM   3947  CE2 TYR A 263     -10.665  -6.107 -30.522  1.00  1.87           C  
ATOM   3948  CZ  TYR A 263     -11.761  -6.888 -30.762  1.00  1.87           C  
ATOM   3949  OH  TYR A 263     -12.066  -7.273 -32.049  1.00  1.87           O  
ATOM   3950  H   TYR A 263      -8.686  -7.452 -27.426  1.00  1.87           H  
ATOM   3951  HA  TYR A 263      -9.949  -6.376 -24.922  1.00  1.87           H  
ATOM   3952 1HB  TYR A 263     -11.730  -5.422 -26.282  1.00  1.87           H  
ATOM   3953 2HB  TYR A 263     -10.157  -4.850 -26.807  1.00  1.87           H  
ATOM   3954  HD1 TYR A 263     -12.904  -7.203 -27.617  1.00  1.87           H  
ATOM   3955  HD2 TYR A 263      -9.457  -5.123 -29.043  1.00  1.87           H  
ATOM   3956  HE1 TYR A 263     -13.455  -7.887 -29.913  1.00  1.87           H  
ATOM   3957  HE2 TYR A 263     -10.044  -5.788 -31.352  1.00  1.87           H  
ATOM   3958  HH  TYR A 263     -12.976  -7.588 -32.081  1.00  1.87           H  
ATOM   3959  N   CYS A 264     -11.083  -9.058 -26.391  1.00  1.85           N  
ATOM   3960  CA  CYS A 264     -12.201 -10.003 -26.302  1.00  1.85           C  
ATOM   3961  C   CYS A 264     -12.427 -10.579 -24.905  1.00  1.85           C  
ATOM   3962  O   CYS A 264     -13.565 -10.714 -24.438  1.00  1.85           O  
ATOM   3963  CB  CYS A 264     -12.002 -11.164 -27.264  1.00  1.85           C  
ATOM   3964  SG  CYS A 264     -12.148 -10.709 -28.978  1.00  1.85           S  
ATOM   3965  H   CYS A 264     -10.284  -9.273 -26.990  1.00  1.85           H  
ATOM   3966  HA  CYS A 264     -13.102  -9.473 -26.605  1.00  1.85           H  
ATOM   3967 1HB  CYS A 264     -11.016 -11.598 -27.112  1.00  1.85           H  
ATOM   3968 2HB  CYS A 264     -12.742 -11.930 -27.048  1.00  1.85           H  
ATOM   3969  HG  CYS A 264     -11.012 -10.014 -28.978  1.00  1.85           H  
ATOM   3970  N   ASP A 265     -11.355 -10.926 -24.209  1.00  1.77           N  
ATOM   3971  CA  ASP A 265     -11.567 -11.508 -22.899  1.00  1.77           C  
ATOM   3972  C   ASP A 265     -11.644 -10.410 -21.863  1.00  1.77           C  
ATOM   3973  O   ASP A 265     -10.635  -9.993 -21.283  1.00  1.77           O  
ATOM   3974  CB  ASP A 265     -10.496 -12.526 -22.536  1.00  1.77           C  
ATOM   3975  CG  ASP A 265     -10.797 -13.271 -21.203  1.00  1.77           C  
ATOM   3976  OD1 ASP A 265     -11.630 -12.808 -20.419  1.00  1.77           O  
ATOM   3977  OD2 ASP A 265     -10.145 -14.295 -20.970  1.00  1.77           O  
ATOM   3978  H   ASP A 265     -10.428 -10.789 -24.587  1.00  1.77           H  
ATOM   3979  HA  ASP A 265     -12.524 -12.036 -22.904  1.00  1.77           H  
ATOM   3980 1HB  ASP A 265     -10.398 -13.262 -23.334  1.00  1.77           H  
ATOM   3981 2HB  ASP A 265      -9.540 -12.015 -22.445  1.00  1.77           H  
ATOM   3982  N   ARG A 266     -12.867  -9.998 -21.585  1.00  1.64           N  
ATOM   3983  CA  ARG A 266     -13.144  -8.899 -20.667  1.00  1.64           C  
ATOM   3984  C   ARG A 266     -12.616  -9.151 -19.258  1.00  1.64           C  
ATOM   3985  O   ARG A 266     -12.504  -8.227 -18.461  1.00  1.64           O  
ATOM   3986  CB  ARG A 266     -14.638  -8.630 -20.590  1.00  1.64           C  
ATOM   3987  CG  ARG A 266     -15.241  -7.989 -21.828  1.00  1.64           C  
ATOM   3988  CD  ARG A 266     -16.706  -7.764 -21.664  1.00  1.64           C  
ATOM   3989  NE  ARG A 266     -17.281  -7.077 -22.810  1.00  1.64           N  
ATOM   3990  CZ  ARG A 266     -18.597  -6.845 -22.985  1.00  1.64           C  
ATOM   3991  NH1 ARG A 266     -19.467  -7.261 -22.086  1.00  1.64           N  
ATOM   3992  NH2 ARG A 266     -19.016  -6.197 -24.053  1.00  1.64           N  
ATOM   3993  H   ARG A 266     -13.612 -10.419 -22.138  1.00  1.64           H  
ATOM   3994  HA  ARG A 266     -12.658  -8.002 -21.054  1.00  1.64           H  
ATOM   3995 1HB  ARG A 266     -15.149  -9.575 -20.441  1.00  1.64           H  
ATOM   3996 2HB  ARG A 266     -14.865  -7.993 -19.735  1.00  1.64           H  
ATOM   3997 1HG  ARG A 266     -14.763  -7.028 -22.005  1.00  1.64           H  
ATOM   3998 2HG  ARG A 266     -15.082  -8.640 -22.697  1.00  1.64           H  
ATOM   3999 1HD  ARG A 266     -17.215  -8.722 -21.548  1.00  1.64           H  
ATOM   4000 2HD  ARG A 266     -16.880  -7.153 -20.777  1.00  1.64           H  
ATOM   4001  HE  ARG A 266     -16.644  -6.740 -23.526  1.00  1.64           H  
ATOM   4002 1HH1 ARG A 266     -19.148  -7.755 -21.265  1.00  1.64           H  
ATOM   4003 2HH1 ARG A 266     -20.452  -7.083 -22.219  1.00  1.64           H  
ATOM   4004 1HH2 ARG A 266     -18.340  -5.854 -24.754  1.00  1.64           H  
ATOM   4005 2HH2 ARG A 266     -19.997  -6.017 -24.184  1.00  1.64           H  
ATOM   4006  N   ALA A 267     -12.341 -10.395 -18.904  1.00  1.47           N  
ATOM   4007  CA  ALA A 267     -11.835 -10.646 -17.567  1.00  1.47           C  
ATOM   4008  C   ALA A 267     -10.490  -9.938 -17.330  1.00  1.47           C  
ATOM   4009  O   ALA A 267     -10.200  -9.512 -16.210  1.00  1.47           O  
ATOM   4010  CB  ALA A 267     -11.687 -12.138 -17.338  1.00  1.47           C  
ATOM   4011  H   ALA A 267     -12.388 -11.172 -19.579  1.00  1.47           H  
ATOM   4012  HA  ALA A 267     -12.558 -10.250 -16.856  1.00  1.47           H  
ATOM   4013 1HB  ALA A 267     -11.352 -12.318 -16.331  1.00  1.47           H  
ATOM   4014 2HB  ALA A 267     -12.643 -12.630 -17.490  1.00  1.47           H  
ATOM   4015 3HB  ALA A 267     -10.966 -12.543 -18.039  1.00  1.47           H  
ATOM   4016  N   HIS A 268      -9.662  -9.844 -18.381  1.00  1.29           N  
ATOM   4017  CA  HIS A 268      -8.322  -9.266 -18.253  1.00  1.29           C  
ATOM   4018  C   HIS A 268      -7.884  -8.339 -19.393  1.00  1.29           C  
ATOM   4019  O   HIS A 268      -6.757  -7.840 -19.395  1.00  1.29           O  
ATOM   4020  CB  HIS A 268      -7.316 -10.391 -18.050  1.00  1.29           C  
ATOM   4021  CG  HIS A 268      -7.356 -11.414 -19.105  1.00  1.29           C  
ATOM   4022  ND1 HIS A 268      -6.695 -11.298 -20.312  1.00  1.29           N  
ATOM   4023  CD2 HIS A 268      -8.038 -12.564 -19.154  1.00  1.29           C  
ATOM   4024  CE1 HIS A 268      -6.976 -12.352 -21.054  1.00  1.29           C  
ATOM   4025  NE2 HIS A 268      -7.796 -13.127 -20.369  1.00  1.29           N  
ATOM   4026  H   HIS A 268      -9.980 -10.165 -19.296  1.00  1.29           H  
ATOM   4027  HA  HIS A 268      -8.301  -8.678 -17.349  1.00  1.29           H  
ATOM   4028 1HB  HIS A 268      -6.317  -9.979 -17.995  1.00  1.29           H  
ATOM   4029 2HB  HIS A 268      -7.513 -10.862 -17.105  1.00  1.29           H  
ATOM   4030  HD2 HIS A 268      -8.691 -12.962 -18.381  1.00  1.29           H  
ATOM   4031  HE1 HIS A 268      -6.618 -12.536 -22.065  1.00  1.29           H  
ATOM   4032  HE2 HIS A 268      -8.247 -14.002 -20.679  1.00  1.29           H  
ATOM   4033  N   GLY A 269      -8.762  -8.111 -20.362  1.00  1.14           N  
ATOM   4034  CA  GLY A 269      -8.413  -7.303 -21.520  1.00  1.14           C  
ATOM   4035  C   GLY A 269      -8.526  -5.791 -21.307  1.00  1.14           C  
ATOM   4036  O   GLY A 269      -8.628  -5.299 -20.174  1.00  1.14           O  
ATOM   4037  H   GLY A 269      -9.671  -8.562 -20.346  1.00  1.14           H  
ATOM   4038 1HA  GLY A 269      -7.406  -7.557 -21.839  1.00  1.14           H  
ATOM   4039 2HA  GLY A 269      -9.067  -7.591 -22.343  1.00  1.14           H  
ATOM   4040  N   ILE A 270      -8.478  -5.071 -22.423  1.00  1.02           N  
ATOM   4041  CA  ILE A 270      -8.542  -3.609 -22.447  1.00  1.02           C  
ATOM   4042  C   ILE A 270      -9.813  -3.143 -23.146  1.00  1.02           C  
ATOM   4043  O   ILE A 270     -10.158  -3.634 -24.222  1.00  1.02           O  
ATOM   4044  CB  ILE A 270      -7.306  -3.038 -23.188  1.00  1.02           C  
ATOM   4045  CG1 ILE A 270      -7.272  -1.526 -23.173  1.00  1.02           C  
ATOM   4046  CG2 ILE A 270      -7.279  -3.540 -24.612  1.00  1.02           C  
ATOM   4047  CD1 ILE A 270      -5.893  -0.959 -23.612  1.00  1.02           C  
ATOM   4048  H   ILE A 270      -8.373  -5.593 -23.292  1.00  1.02           H  
ATOM   4049  HA  ILE A 270      -8.554  -3.235 -21.425  1.00  1.02           H  
ATOM   4050  HB  ILE A 270      -6.427  -3.355 -22.688  1.00  1.02           H  
ATOM   4051 1HG1 ILE A 270      -8.036  -1.146 -23.849  1.00  1.02           H  
ATOM   4052 2HG1 ILE A 270      -7.513  -1.185 -22.173  1.00  1.02           H  
ATOM   4053 1HG2 ILE A 270      -6.394  -3.162 -25.123  1.00  1.02           H  
ATOM   4054 2HG2 ILE A 270      -7.252  -4.603 -24.594  1.00  1.02           H  
ATOM   4055 3HG2 ILE A 270      -8.175  -3.204 -25.136  1.00  1.02           H  
ATOM   4056 1HD1 ILE A 270      -5.924   0.122 -23.593  1.00  1.02           H  
ATOM   4057 2HD1 ILE A 270      -5.112  -1.312 -22.945  1.00  1.02           H  
ATOM   4058 3HD1 ILE A 270      -5.664  -1.292 -24.613  1.00  1.02           H  
ATOM   4059  N   GLU A 271     -10.498  -2.173 -22.548  1.00  0.94           N  
ATOM   4060  CA  GLU A 271     -11.708  -1.627 -23.146  1.00  0.94           C  
ATOM   4061  C   GLU A 271     -11.388  -0.969 -24.481  1.00  0.94           C  
ATOM   4062  O   GLU A 271     -10.413  -0.216 -24.604  1.00  0.94           O  
ATOM   4063  CB  GLU A 271     -12.427  -0.675 -22.184  1.00  0.94           C  
ATOM   4064  CG  GLU A 271     -13.793  -0.154 -22.708  1.00  0.94           C  
ATOM   4065  CD  GLU A 271     -14.623   0.607 -21.683  1.00  0.94           C  
ATOM   4066  OE1 GLU A 271     -14.893   0.053 -20.640  1.00  0.94           O  
ATOM   4067  OE2 GLU A 271     -14.995   1.723 -21.949  1.00  0.94           O  
ATOM   4068  H   GLU A 271     -10.180  -1.824 -21.642  1.00  0.94           H  
ATOM   4069  HA  GLU A 271     -12.389  -2.455 -23.346  1.00  0.94           H  
ATOM   4070 1HB  GLU A 271     -12.586  -1.173 -21.231  1.00  0.94           H  
ATOM   4071 2HB  GLU A 271     -11.790   0.194 -21.992  1.00  0.94           H  
ATOM   4072 1HG  GLU A 271     -13.606   0.508 -23.528  1.00  0.94           H  
ATOM   4073 2HG  GLU A 271     -14.372  -0.998 -23.085  1.00  0.94           H  
ATOM   4074  N   THR A 272     -12.250  -1.204 -25.464  1.00  0.88           N  
ATOM   4075  CA  THR A 272     -12.057  -0.682 -26.807  1.00  0.88           C  
ATOM   4076  C   THR A 272     -12.041   0.844 -26.873  1.00  0.88           C  
ATOM   4077  O   THR A 272     -11.332   1.437 -27.686  1.00  0.88           O  
ATOM   4078  CB  THR A 272     -13.192  -1.210 -27.698  1.00  0.88           C  
ATOM   4079  OG1 THR A 272     -14.458  -0.813 -27.149  1.00  0.88           O  
ATOM   4080  CG2 THR A 272     -13.135  -2.715 -27.789  1.00  0.88           C  
ATOM   4081  H   THR A 272     -13.039  -1.807 -25.280  1.00  0.88           H  
ATOM   4082  HA  THR A 272     -11.103  -1.055 -27.181  1.00  0.88           H  
ATOM   4083  HB  THR A 272     -13.105  -0.779 -28.678  1.00  0.88           H  
ATOM   4084  HG1 THR A 272     -14.616   0.115 -27.345  1.00  0.88           H  
ATOM   4085 1HG2 THR A 272     -13.943  -3.041 -28.408  1.00  0.88           H  
ATOM   4086 2HG2 THR A 272     -12.185  -3.029 -28.222  1.00  0.88           H  
ATOM   4087 3HG2 THR A 272     -13.239  -3.148 -26.794  1.00  0.88           H  
ATOM   4088  N   ALA A 273     -12.748   1.493 -25.960  1.00  0.85           N  
ATOM   4089  CA  ALA A 273     -12.793   2.955 -25.903  1.00  0.85           C  
ATOM   4090  C   ALA A 273     -11.392   3.542 -25.682  1.00  0.85           C  
ATOM   4091  O   ALA A 273     -11.103   4.674 -26.096  1.00  0.85           O  
ATOM   4092  CB  ALA A 273     -13.731   3.395 -24.813  1.00  0.85           C  
ATOM   4093  H   ALA A 273     -13.291   0.954 -25.298  1.00  0.85           H  
ATOM   4094  HA  ALA A 273     -13.169   3.324 -26.851  1.00  0.85           H  
ATOM   4095 1HB  ALA A 273     -13.791   4.475 -24.793  1.00  0.85           H  
ATOM   4096 2HB  ALA A 273     -14.716   2.982 -25.004  1.00  0.85           H  
ATOM   4097 3HB  ALA A 273     -13.370   3.032 -23.846  1.00  0.85           H  
ATOM   4098  N   LEU A 274     -10.552   2.784 -24.978  1.00  0.83           N  
ATOM   4099  CA  LEU A 274      -9.197   3.175 -24.663  1.00  0.83           C  
ATOM   4100  C   LEU A 274      -8.252   2.700 -25.762  1.00  0.83           C  
ATOM   4101  O   LEU A 274      -7.476   3.474 -26.325  1.00  0.83           O  
ATOM   4102  CB  LEU A 274      -8.790   2.571 -23.306  1.00  0.83           C  
ATOM   4103  CG  LEU A 274      -7.359   2.823 -22.863  1.00  0.83           C  
ATOM   4104  CD1 LEU A 274      -7.097   4.283 -22.679  1.00  0.83           C  
ATOM   4105  CD2 LEU A 274      -7.125   2.111 -21.609  1.00  0.83           C  
ATOM   4106  H   LEU A 274     -10.838   1.852 -24.688  1.00  0.83           H  
ATOM   4107  HA  LEU A 274      -9.154   4.258 -24.596  1.00  0.83           H  
ATOM   4108 1HB  LEU A 274      -9.453   2.968 -22.535  1.00  0.83           H  
ATOM   4109 2HB  LEU A 274      -8.935   1.491 -23.350  1.00  0.83           H  
ATOM   4110  HG  LEU A 274      -6.690   2.450 -23.623  1.00  0.83           H  
ATOM   4111 1HD1 LEU A 274      -6.067   4.428 -22.375  1.00  0.83           H  
ATOM   4112 2HD1 LEU A 274      -7.259   4.773 -23.592  1.00  0.83           H  
ATOM   4113 3HD1 LEU A 274      -7.762   4.689 -21.920  1.00  0.83           H  
ATOM   4114 1HD2 LEU A 274      -6.099   2.261 -21.312  1.00  0.83           H  
ATOM   4115 2HD2 LEU A 274      -7.793   2.482 -20.839  1.00  0.83           H  
ATOM   4116 3HD2 LEU A 274      -7.309   1.066 -21.767  1.00  0.83           H  
ATOM   4117  N   TRP A 275      -8.328   1.415 -26.102  1.00  0.82           N  
ATOM   4118  CA  TRP A 275      -7.403   0.866 -27.092  1.00  0.82           C  
ATOM   4119  C   TRP A 275      -7.572   1.427 -28.512  1.00  0.82           C  
ATOM   4120  O   TRP A 275      -6.582   1.703 -29.178  1.00  0.82           O  
ATOM   4121  CB  TRP A 275      -7.475  -0.654 -27.120  1.00  0.82           C  
ATOM   4122  CG  TRP A 275      -6.483  -1.296 -28.074  1.00  0.82           C  
ATOM   4123  CD1 TRP A 275      -6.792  -2.081 -29.110  1.00  0.82           C  
ATOM   4124  CD2 TRP A 275      -5.040  -1.183 -28.081  1.00  0.82           C  
ATOM   4125  NE1 TRP A 275      -5.665  -2.459 -29.796  1.00  0.82           N  
ATOM   4126  CE2 TRP A 275      -4.578  -1.915 -29.179  1.00  0.82           C  
ATOM   4127  CE3 TRP A 275      -4.130  -0.536 -27.270  1.00  0.82           C  
ATOM   4128  CZ2 TRP A 275      -3.227  -2.007 -29.487  1.00  0.82           C  
ATOM   4129  CZ3 TRP A 275      -2.793  -0.626 -27.562  1.00  0.82           C  
ATOM   4130  CH2 TRP A 275      -2.341  -1.340 -28.645  1.00  0.82           C  
ATOM   4131  H   TRP A 275      -9.015   0.812 -25.648  1.00  0.82           H  
ATOM   4132  HA  TRP A 275      -6.399   1.120 -26.767  1.00  0.82           H  
ATOM   4133 1HB  TRP A 275      -7.320  -1.038 -26.143  1.00  0.82           H  
ATOM   4134 2HB  TRP A 275      -8.481  -0.956 -27.423  1.00  0.82           H  
ATOM   4135  HD1 TRP A 275      -7.780  -2.366 -29.353  1.00  0.82           H  
ATOM   4136  HE1 TRP A 275      -5.679  -3.065 -30.627  1.00  0.82           H  
ATOM   4137  HE3 TRP A 275      -4.468   0.020 -26.420  1.00  0.82           H  
ATOM   4138  HZ2 TRP A 275      -2.863  -2.575 -30.341  1.00  0.82           H  
ATOM   4139  HZ3 TRP A 275      -2.107  -0.115 -26.909  1.00  0.82           H  
ATOM   4140  HH2 TRP A 275      -1.268  -1.384 -28.844  1.00  0.82           H  
ATOM   4141  N   HIS A 276      -8.814   1.586 -28.989  1.00  0.81           N  
ATOM   4142  CA  HIS A 276      -9.046   2.034 -30.364  1.00  0.81           C  
ATOM   4143  C   HIS A 276      -9.463   3.499 -30.438  1.00  0.81           C  
ATOM   4144  O   HIS A 276      -9.561   4.088 -31.521  1.00  0.81           O  
ATOM   4145  CB  HIS A 276     -10.157   1.209 -30.992  1.00  0.81           C  
ATOM   4146  CG  HIS A 276      -9.866  -0.218 -31.066  1.00  0.81           C  
ATOM   4147  ND1 HIS A 276      -8.928  -0.745 -31.899  1.00  0.81           N  
ATOM   4148  CD2 HIS A 276     -10.391  -1.247 -30.393  1.00  0.81           C  
ATOM   4149  CE1 HIS A 276      -8.907  -2.050 -31.742  1.00  0.81           C  
ATOM   4150  NE2 HIS A 276      -9.795  -2.376 -30.839  1.00  0.81           N  
ATOM   4151  H   HIS A 276      -9.625   1.374 -28.411  1.00  0.81           H  
ATOM   4152  HA  HIS A 276      -8.141   1.898 -30.949  1.00  0.81           H  
ATOM   4153 1HB  HIS A 276     -11.075   1.337 -30.410  1.00  0.81           H  
ATOM   4154 2HB  HIS A 276     -10.360   1.575 -32.000  1.00  0.81           H  
ATOM   4155  HD1 HIS A 276      -8.347  -0.236 -32.542  1.00  0.81           H  
ATOM   4156  HD2 HIS A 276     -11.136  -1.307 -29.641  1.00  0.81           H  
ATOM   4157  HE1 HIS A 276      -8.215  -2.659 -32.288  1.00  0.81           H  
ATOM   4158  N   GLY A 277      -9.718   4.078 -29.281  1.00  0.81           N  
ATOM   4159  CA  GLY A 277     -10.194   5.445 -29.169  1.00  0.81           C  
ATOM   4160  C   GLY A 277      -9.067   6.359 -28.729  1.00  0.81           C  
ATOM   4161  O   GLY A 277      -8.371   6.972 -29.554  1.00  0.81           O  
ATOM   4162  H   GLY A 277      -9.593   3.535 -28.437  1.00  0.81           H  
ATOM   4163 1HA  GLY A 277     -10.586   5.771 -30.127  1.00  0.81           H  
ATOM   4164 2HA  GLY A 277     -11.015   5.491 -28.455  1.00  0.81           H  
ATOM   4165  N   VAL A 278      -8.896   6.432 -27.415  1.00  0.81           N  
ATOM   4166  CA  VAL A 278      -7.930   7.327 -26.797  1.00  0.81           C  
ATOM   4167  C   VAL A 278      -6.493   7.067 -27.217  1.00  0.81           C  
ATOM   4168  O   VAL A 278      -5.791   7.999 -27.616  1.00  0.81           O  
ATOM   4169  CB  VAL A 278      -7.959   7.109 -25.294  1.00  0.81           C  
ATOM   4170  CG1 VAL A 278      -6.800   7.881 -24.601  1.00  0.81           C  
ATOM   4171  CG2 VAL A 278      -9.326   7.461 -24.725  1.00  0.81           C  
ATOM   4172  H   VAL A 278      -9.505   5.856 -26.828  1.00  0.81           H  
ATOM   4173  HA  VAL A 278      -8.202   8.350 -27.048  1.00  0.81           H  
ATOM   4174  HB  VAL A 278      -7.783   6.084 -25.127  1.00  0.81           H  
ATOM   4175 1HG1 VAL A 278      -6.816   7.662 -23.529  1.00  0.81           H  
ATOM   4176 2HG1 VAL A 278      -5.844   7.562 -25.017  1.00  0.81           H  
ATOM   4177 3HG1 VAL A 278      -6.909   8.936 -24.746  1.00  0.81           H  
ATOM   4178 1HG2 VAL A 278      -9.336   7.248 -23.652  1.00  0.81           H  
ATOM   4179 2HG2 VAL A 278      -9.552   8.493 -24.884  1.00  0.81           H  
ATOM   4180 3HG2 VAL A 278     -10.077   6.851 -25.216  1.00  0.81           H  
ATOM   4181  N   PHE A 279      -6.050   5.811 -27.157  1.00  0.82           N  
ATOM   4182  CA  PHE A 279      -4.675   5.510 -27.529  1.00  0.82           C  
ATOM   4183  C   PHE A 279      -4.386   5.822 -28.991  1.00  0.82           C  
ATOM   4184  O   PHE A 279      -3.311   6.328 -29.301  1.00  0.82           O  
ATOM   4185  CB  PHE A 279      -4.289   4.061 -27.186  1.00  0.82           C  
ATOM   4186  CG  PHE A 279      -3.922   3.852 -25.679  1.00  0.82           C  
ATOM   4187  CD1 PHE A 279      -3.303   4.866 -24.962  1.00  0.82           C  
ATOM   4188  CD2 PHE A 279      -4.170   2.664 -25.014  1.00  0.82           C  
ATOM   4189  CE1 PHE A 279      -2.936   4.702 -23.625  1.00  0.82           C  
ATOM   4190  CE2 PHE A 279      -3.805   2.486 -23.677  1.00  0.82           C  
ATOM   4191  CZ  PHE A 279      -3.184   3.507 -22.986  1.00  0.82           C  
ATOM   4192  H   PHE A 279      -6.658   5.059 -26.832  1.00  0.82           H  
ATOM   4193  HA  PHE A 279      -4.030   6.148 -26.927  1.00  0.82           H  
ATOM   4194 1HB  PHE A 279      -5.117   3.395 -27.436  1.00  0.82           H  
ATOM   4195 2HB  PHE A 279      -3.436   3.758 -27.794  1.00  0.82           H  
ATOM   4196  HD1 PHE A 279      -3.107   5.796 -25.469  1.00  0.82           H  
ATOM   4197  HD2 PHE A 279      -4.652   1.876 -25.540  1.00  0.82           H  
ATOM   4198  HE1 PHE A 279      -2.449   5.517 -23.090  1.00  0.82           H  
ATOM   4199  HE2 PHE A 279      -4.010   1.542 -23.177  1.00  0.82           H  
ATOM   4200  HZ  PHE A 279      -2.894   3.368 -21.946  1.00  0.82           H  
ATOM   4201  N   MET A 280      -5.329   5.558 -29.892  1.00  0.82           N  
ATOM   4202  CA  MET A 280      -5.040   5.812 -31.297  1.00  0.82           C  
ATOM   4203  C   MET A 280      -4.927   7.320 -31.548  1.00  0.82           C  
ATOM   4204  O   MET A 280      -4.050   7.789 -32.284  1.00  0.82           O  
ATOM   4205  CB  MET A 280      -6.094   5.158 -32.154  1.00  0.82           C  
ATOM   4206  CG  MET A 280      -6.077   3.672 -31.989  1.00  0.82           C  
ATOM   4207  SD  MET A 280      -4.521   2.938 -32.440  1.00  0.82           S  
ATOM   4208  CE  MET A 280      -4.396   1.544 -31.303  1.00  0.82           C  
ATOM   4209  H   MET A 280      -6.219   5.172 -29.607  1.00  0.82           H  
ATOM   4210  HA  MET A 280      -4.098   5.339 -31.537  1.00  0.82           H  
ATOM   4211 1HB  MET A 280      -7.086   5.521 -31.864  1.00  0.82           H  
ATOM   4212 2HB  MET A 280      -5.935   5.402 -33.204  1.00  0.82           H  
ATOM   4213 1HG  MET A 280      -6.276   3.439 -30.948  1.00  0.82           H  
ATOM   4214 2HG  MET A 280      -6.865   3.229 -32.600  1.00  0.82           H  
ATOM   4215 1HE  MET A 280      -3.477   1.003 -31.485  1.00  0.82           H  
ATOM   4216 2HE  MET A 280      -4.391   1.912 -30.277  1.00  0.82           H  
ATOM   4217 3HE  MET A 280      -5.245   0.873 -31.439  1.00  0.82           H  
ATOM   4218  N   ARG A 281      -5.758   8.100 -30.855  1.00  0.82           N  
ATOM   4219  CA  ARG A 281      -5.669   9.556 -30.910  1.00  0.82           C  
ATOM   4220  C   ARG A 281      -4.290  10.017 -30.389  1.00  0.82           C  
ATOM   4221  O   ARG A 281      -3.591  10.816 -31.014  1.00  0.82           O  
ATOM   4222  CB  ARG A 281      -6.813  10.145 -30.091  1.00  0.82           C  
ATOM   4223  CG  ARG A 281      -6.889  11.656 -29.947  1.00  0.82           C  
ATOM   4224  CD  ARG A 281      -8.048  12.033 -29.037  1.00  0.82           C  
ATOM   4225  NE  ARG A 281      -7.899  11.455 -27.685  1.00  0.82           N  
ATOM   4226  CZ  ARG A 281      -8.882  11.386 -26.741  1.00  0.82           C  
ATOM   4227  NH1 ARG A 281     -10.054  11.851 -26.954  1.00  0.82           N  
ATOM   4228  NH2 ARG A 281      -8.655  10.855 -25.574  1.00  0.82           N  
ATOM   4229  H   ARG A 281      -6.487   7.674 -30.274  1.00  0.82           H  
ATOM   4230  HA  ARG A 281      -5.778   9.878 -31.946  1.00  0.82           H  
ATOM   4231 1HB  ARG A 281      -7.760   9.824 -30.527  1.00  0.82           H  
ATOM   4232 2HB  ARG A 281      -6.781   9.738 -29.087  1.00  0.82           H  
ATOM   4233 1HG  ARG A 281      -5.967  12.037 -29.504  1.00  0.82           H  
ATOM   4234 2HG  ARG A 281      -7.048  12.124 -30.926  1.00  0.82           H  
ATOM   4235 1HD  ARG A 281      -8.085  13.122 -28.940  1.00  0.82           H  
ATOM   4236 2HD  ARG A 281      -8.994  11.675 -29.462  1.00  0.82           H  
ATOM   4237  HE  ARG A 281      -6.999  11.062 -27.448  1.00  0.82           H  
ATOM   4238 1HH1 ARG A 281     -10.293  12.296 -27.845  1.00  0.82           H  
ATOM   4239 2HH1 ARG A 281     -10.752  11.772 -26.236  1.00  0.82           H  
ATOM   4240 1HH2 ARG A 281      -7.745  10.493 -25.359  1.00  0.82           H  
ATOM   4241 2HH2 ARG A 281      -9.393  10.826 -24.889  1.00  0.82           H  
ATOM   4242  N   LEU A 282      -3.900   9.463 -29.242  1.00  0.81           N  
ATOM   4243  CA  LEU A 282      -2.653   9.759 -28.536  1.00  0.81           C  
ATOM   4244  C   LEU A 282      -1.386   9.470 -29.353  1.00  0.81           C  
ATOM   4245  O   LEU A 282      -0.360  10.117 -29.164  1.00  0.81           O  
ATOM   4246  CB  LEU A 282      -2.661   9.003 -27.219  1.00  0.81           C  
ATOM   4247  CG  LEU A 282      -1.616   9.349 -26.211  1.00  0.81           C  
ATOM   4248  CD1 LEU A 282      -1.701  10.797 -25.867  1.00  0.81           C  
ATOM   4249  CD2 LEU A 282      -1.864   8.521 -24.980  1.00  0.81           C  
ATOM   4250  H   LEU A 282      -4.531   8.797 -28.798  1.00  0.81           H  
ATOM   4251  HA  LEU A 282      -2.654  10.812 -28.296  1.00  0.81           H  
ATOM   4252 1HB  LEU A 282      -3.636   9.134 -26.751  1.00  0.81           H  
ATOM   4253 2HB  LEU A 282      -2.537   7.950 -27.448  1.00  0.81           H  
ATOM   4254  HG  LEU A 282      -0.633   9.141 -26.616  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 282      -0.961  11.040 -25.133  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 282      -1.527  11.384 -26.755  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 282      -2.679  11.012 -25.471  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 282      -1.122   8.751 -24.238  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 282      -2.856   8.740 -24.585  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 282      -1.798   7.488 -25.235  1.00  0.81           H  
ATOM   4261  N   ILE A 283      -1.450   8.493 -30.260  1.00  0.78           N  
ATOM   4262  CA  ILE A 283      -0.296   8.170 -31.101  1.00  0.78           C  
ATOM   4263  C   ILE A 283      -0.356   8.870 -32.448  1.00  0.78           C  
ATOM   4264  O   ILE A 283       0.409   8.553 -33.356  1.00  0.78           O  
ATOM   4265  CB  ILE A 283      -0.184   6.678 -31.354  1.00  0.78           C  
ATOM   4266  CG1 ILE A 283      -1.361   6.213 -32.120  1.00  0.78           C  
ATOM   4267  CG2 ILE A 283      -0.026   5.976 -30.132  1.00  0.78           C  
ATOM   4268  CD1 ILE A 283      -1.313   4.782 -32.555  1.00  0.78           C  
ATOM   4269  H   ILE A 283      -2.304   7.940 -30.332  1.00  0.78           H  
ATOM   4270  HA  ILE A 283       0.607   8.497 -30.588  1.00  0.78           H  
ATOM   4271  HB  ILE A 283       0.691   6.490 -31.978  1.00  0.78           H  
ATOM   4272 1HG1 ILE A 283      -2.206   6.371 -31.517  1.00  0.78           H  
ATOM   4273 2HG1 ILE A 283      -1.454   6.836 -33.009  1.00  0.78           H  
ATOM   4274 1HG2 ILE A 283       0.076   4.939 -30.357  1.00  0.78           H  
ATOM   4275 2HG2 ILE A 283       0.864   6.355 -29.663  1.00  0.78           H  
ATOM   4276 3HG2 ILE A 283      -0.879   6.134 -29.486  1.00  0.78           H  
ATOM   4277 1HD1 ILE A 283      -2.204   4.550 -33.120  1.00  0.78           H  
ATOM   4278 2HD1 ILE A 283      -0.471   4.629 -33.150  1.00  0.78           H  
ATOM   4279 3HD1 ILE A 283      -1.253   4.150 -31.697  1.00  0.78           H  
ATOM   4280  N   GLY A 284      -1.264   9.819 -32.588  1.00  0.74           N  
ATOM   4281  CA  GLY A 284      -1.333  10.619 -33.785  1.00  0.74           C  
ATOM   4282  C   GLY A 284      -2.076  10.028 -34.969  1.00  0.74           C  
ATOM   4283  O   GLY A 284      -1.876  10.486 -36.092  1.00  0.74           O  
ATOM   4284  H   GLY A 284      -1.911  10.044 -31.833  1.00  0.74           H  
ATOM   4285 1HA  GLY A 284      -1.815  11.541 -33.513  1.00  0.74           H  
ATOM   4286 2HA  GLY A 284      -0.323  10.889 -34.083  1.00  0.74           H  
ATOM   4287  N   ALA A 285      -2.886   8.986 -34.781  1.00  0.71           N  
ATOM   4288  CA  ALA A 285      -3.603   8.462 -35.940  1.00  0.71           C  
ATOM   4289  C   ALA A 285      -4.596   9.519 -36.411  1.00  0.71           C  
ATOM   4290  O   ALA A 285      -5.194  10.219 -35.600  1.00  0.71           O  
ATOM   4291  CB  ALA A 285      -4.327   7.165 -35.614  1.00  0.71           C  
ATOM   4292  H   ALA A 285      -3.059   8.598 -33.853  1.00  0.71           H  
ATOM   4293  HA  ALA A 285      -2.886   8.278 -36.741  1.00  0.71           H  
ATOM   4294 1HB  ALA A 285      -4.848   6.804 -36.509  1.00  0.71           H  
ATOM   4295 2HB  ALA A 285      -3.603   6.419 -35.285  1.00  0.71           H  
ATOM   4296 3HB  ALA A 285      -5.049   7.341 -34.820  1.00  0.71           H  
ATOM   4297  N   ASP A 286      -4.817   9.625 -37.709  1.00  0.69           N  
ATOM   4298  CA  ASP A 286      -5.843  10.532 -38.205  1.00  0.69           C  
ATOM   4299  C   ASP A 286      -7.168   9.833 -38.252  1.00  0.69           C  
ATOM   4300  O   ASP A 286      -8.211  10.445 -38.007  1.00  0.69           O  
ATOM   4301  CB  ASP A 286      -5.477  11.055 -39.576  1.00  0.69           C  
ATOM   4302  CG  ASP A 286      -4.308  11.958 -39.528  1.00  0.69           C  
ATOM   4303  OD1 ASP A 286      -4.468  13.073 -39.014  1.00  0.69           O  
ATOM   4304  OD2 ASP A 286      -3.250  11.573 -39.967  1.00  0.69           O  
ATOM   4305  H   ASP A 286      -4.309   9.037 -38.359  1.00  0.69           H  
ATOM   4306  HA  ASP A 286      -5.935  11.368 -37.526  1.00  0.69           H  
ATOM   4307 1HB  ASP A 286      -5.251  10.206 -40.214  1.00  0.69           H  
ATOM   4308 2HB  ASP A 286      -6.314  11.585 -40.009  1.00  0.69           H  
ATOM   4309  N   VAL A 287      -7.110   8.551 -38.573  1.00  0.68           N  
ATOM   4310  CA  VAL A 287      -8.304   7.747 -38.688  1.00  0.68           C  
ATOM   4311  C   VAL A 287      -8.164   6.454 -37.875  1.00  0.68           C  
ATOM   4312  O   VAL A 287      -7.111   5.814 -37.913  1.00  0.68           O  
ATOM   4313  CB  VAL A 287      -8.608   7.416 -40.160  1.00  0.68           C  
ATOM   4314  CG1 VAL A 287      -9.825   6.599 -40.212  1.00  0.68           C  
ATOM   4315  CG2 VAL A 287      -8.746   8.661 -40.987  1.00  0.68           C  
ATOM   4316  H   VAL A 287      -6.198   8.139 -38.769  1.00  0.68           H  
ATOM   4317  HA  VAL A 287      -9.132   8.324 -38.298  1.00  0.68           H  
ATOM   4318  HB  VAL A 287      -7.808   6.835 -40.571  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 287     -10.051   6.362 -41.223  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 287      -9.688   5.679 -39.652  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 287     -10.637   7.158 -39.787  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 287      -8.964   8.391 -42.019  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 287      -9.538   9.252 -40.595  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 287      -7.820   9.228 -40.956  1.00  0.68           H  
ATOM   4325  N   SER A 288      -9.201   6.081 -37.123  1.00  0.70           N  
ATOM   4326  CA  SER A 288      -9.161   4.819 -36.376  1.00  0.70           C  
ATOM   4327  C   SER A 288     -10.283   3.872 -36.787  1.00  0.70           C  
ATOM   4328  O   SER A 288     -11.465   4.111 -36.503  1.00  0.70           O  
ATOM   4329  CB  SER A 288      -9.233   5.066 -34.882  1.00  0.70           C  
ATOM   4330  OG  SER A 288      -9.301   3.848 -34.177  1.00  0.70           O  
ATOM   4331  H   SER A 288     -10.027   6.681 -37.102  1.00  0.70           H  
ATOM   4332  HA  SER A 288      -8.216   4.317 -36.590  1.00  0.70           H  
ATOM   4333 1HB  SER A 288      -8.353   5.623 -34.563  1.00  0.70           H  
ATOM   4334 2HB  SER A 288     -10.108   5.675 -34.650  1.00  0.70           H  
ATOM   4335  HG  SER A 288      -9.319   4.062 -33.221  1.00  0.70           H  
ATOM   4336  N   VAL A 289      -9.897   2.780 -37.443  1.00  0.74           N  
ATOM   4337  CA  VAL A 289     -10.835   1.791 -37.940  1.00  0.74           C  
ATOM   4338  C   VAL A 289     -11.351   0.928 -36.811  1.00  0.74           C  
ATOM   4339  O   VAL A 289     -10.590   0.517 -35.931  1.00  0.74           O  
ATOM   4340  CB  VAL A 289     -10.205   0.924 -39.059  1.00  0.74           C  
ATOM   4341  CG1 VAL A 289     -11.160  -0.202 -39.484  1.00  0.74           C  
ATOM   4342  CG2 VAL A 289      -9.866   1.810 -40.262  1.00  0.74           C  
ATOM   4343  H   VAL A 289      -8.906   2.625 -37.630  1.00  0.74           H  
ATOM   4344  HA  VAL A 289     -11.666   2.311 -38.357  1.00  0.74           H  
ATOM   4345  HB  VAL A 289      -9.316   0.486 -38.693  1.00  0.74           H  
ATOM   4346 1HG1 VAL A 289     -10.690  -0.798 -40.264  1.00  0.74           H  
ATOM   4347 2HG1 VAL A 289     -11.379  -0.841 -38.631  1.00  0.74           H  
ATOM   4348 3HG1 VAL A 289     -12.088   0.235 -39.865  1.00  0.74           H  
ATOM   4349 1HG2 VAL A 289      -9.398   1.212 -41.033  1.00  0.74           H  
ATOM   4350 2HG2 VAL A 289     -10.772   2.254 -40.655  1.00  0.74           H  
ATOM   4351 3HG2 VAL A 289      -9.179   2.594 -39.943  1.00  0.74           H  
ATOM   4352  N   PHE A 290     -12.654   0.690 -36.810  1.00  0.80           N  
ATOM   4353  CA  PHE A 290     -13.247  -0.124 -35.757  1.00  0.80           C  
ATOM   4354  C   PHE A 290     -14.475  -0.853 -36.307  1.00  0.80           C  
ATOM   4355  O   PHE A 290     -15.387  -0.211 -36.806  1.00  0.80           O  
ATOM   4356  CB  PHE A 290     -13.652   0.777 -34.583  1.00  0.80           C  
ATOM   4357  CG  PHE A 290     -14.138   0.045 -33.365  1.00  0.80           C  
ATOM   4358  CD1 PHE A 290     -13.241  -0.620 -32.562  1.00  0.80           C  
ATOM   4359  CD2 PHE A 290     -15.480   0.020 -33.009  1.00  0.80           C  
ATOM   4360  CE1 PHE A 290     -13.668  -1.274 -31.441  1.00  0.80           C  
ATOM   4361  CE2 PHE A 290     -15.880  -0.645 -31.874  1.00  0.80           C  
ATOM   4362  CZ  PHE A 290     -14.978  -1.271 -31.098  1.00  0.80           C  
ATOM   4363  H   PHE A 290     -13.209   1.099 -37.566  1.00  0.80           H  
ATOM   4364  HA  PHE A 290     -12.492  -0.806 -35.394  1.00  0.80           H  
ATOM   4365 1HB  PHE A 290     -12.794   1.389 -34.287  1.00  0.80           H  
ATOM   4366 2HB  PHE A 290     -14.437   1.457 -34.907  1.00  0.80           H  
ATOM   4367  HD1 PHE A 290     -12.186  -0.621 -32.833  1.00  0.80           H  
ATOM   4368  HD2 PHE A 290     -16.218   0.528 -33.635  1.00  0.80           H  
ATOM   4369  HE1 PHE A 290     -12.975  -1.806 -30.820  1.00  0.80           H  
ATOM   4370  HE2 PHE A 290     -16.916  -0.688 -31.589  1.00  0.80           H  
ATOM   4371  HZ  PHE A 290     -15.312  -1.792 -30.204  1.00  0.80           H  
ATOM   4372  N   PRO A 291     -14.560  -2.182 -36.220  1.00  0.87           N  
ATOM   4373  CA  PRO A 291     -15.665  -2.960 -36.747  1.00  0.87           C  
ATOM   4374  C   PRO A 291     -17.050  -2.493 -36.335  1.00  0.87           C  
ATOM   4375  O   PRO A 291     -17.350  -2.290 -35.157  1.00  0.87           O  
ATOM   4376  CB  PRO A 291     -15.364  -4.329 -36.174  1.00  0.87           C  
ATOM   4377  CG  PRO A 291     -13.856  -4.374 -36.088  1.00  0.87           C  
ATOM   4378  CD  PRO A 291     -13.449  -2.980 -35.679  1.00  0.87           C  
ATOM   4379  HA  PRO A 291     -15.589  -2.997 -37.824  1.00  0.87           H  
ATOM   4380 1HB  PRO A 291     -15.870  -4.457 -35.228  1.00  0.87           H  
ATOM   4381 2HB  PRO A 291     -15.771  -5.108 -36.842  1.00  0.87           H  
ATOM   4382 1HG  PRO A 291     -13.549  -5.150 -35.366  1.00  0.87           H  
ATOM   4383 2HG  PRO A 291     -13.439  -4.669 -37.058  1.00  0.87           H  
ATOM   4384 1HD  PRO A 291     -13.349  -2.851 -34.599  1.00  0.87           H  
ATOM   4385 2HD  PRO A 291     -12.517  -2.762 -36.218  1.00  0.87           H  
ATOM   4386  N   ASN A 292     -17.912  -2.387 -37.339  1.00  0.97           N  
ATOM   4387  CA  ASN A 292     -19.290  -1.967 -37.174  1.00  0.97           C  
ATOM   4388  C   ASN A 292     -20.144  -3.060 -36.559  1.00  0.97           C  
ATOM   4389  O   ASN A 292     -20.020  -4.234 -36.911  1.00  0.97           O  
ATOM   4390  CB  ASN A 292     -19.856  -1.510 -38.497  1.00  0.97           C  
ATOM   4391  CG  ASN A 292     -21.201  -0.903 -38.355  1.00  0.97           C  
ATOM   4392  OD1 ASN A 292     -21.423  -0.110 -37.435  1.00  0.97           O  
ATOM   4393  ND2 ASN A 292     -22.107  -1.239 -39.242  1.00  0.97           N  
ATOM   4394  H   ASN A 292     -17.590  -2.573 -38.287  1.00  0.97           H  
ATOM   4395  HA  ASN A 292     -19.307  -1.122 -36.485  1.00  0.97           H  
ATOM   4396 1HB  ASN A 292     -19.177  -0.777 -38.950  1.00  0.97           H  
ATOM   4397 2HB  ASN A 292     -19.915  -2.358 -39.181  1.00  0.97           H  
ATOM   4398 1HD2 ASN A 292     -23.025  -0.840 -39.187  1.00  0.97           H  
ATOM   4399 2HD2 ASN A 292     -21.872  -1.879 -39.976  1.00  0.97           H  
ATOM   4400  N   SER A 293     -21.080  -2.661 -35.709  1.00  1.07           N  
ATOM   4401  CA  SER A 293     -21.991  -3.586 -35.036  1.00  1.07           C  
ATOM   4402  C   SER A 293     -22.872  -4.403 -35.985  1.00  1.07           C  
ATOM   4403  O   SER A 293     -23.383  -5.458 -35.613  1.00  1.07           O  
ATOM   4404  CB  SER A 293     -22.896  -2.794 -34.111  1.00  1.07           C  
ATOM   4405  OG  SER A 293     -23.758  -1.979 -34.846  1.00  1.07           O  
ATOM   4406  H   SER A 293     -21.140  -1.676 -35.484  1.00  1.07           H  
ATOM   4407  HA  SER A 293     -21.393  -4.281 -34.452  1.00  1.07           H  
ATOM   4408 1HB  SER A 293     -23.474  -3.481 -33.497  1.00  1.07           H  
ATOM   4409 2HB  SER A 293     -22.300  -2.186 -33.439  1.00  1.07           H  
ATOM   4410  HG  SER A 293     -24.239  -2.574 -35.428  1.00  1.07           H  
ATOM   4411  N   GLY A 294     -23.052  -3.916 -37.209  1.00  1.18           N  
ATOM   4412  CA  GLY A 294     -23.874  -4.594 -38.203  1.00  1.18           C  
ATOM   4413  C   GLY A 294     -23.122  -5.604 -39.092  1.00  1.18           C  
ATOM   4414  O   GLY A 294     -23.734  -6.179 -39.997  1.00  1.18           O  
ATOM   4415  H   GLY A 294     -22.597  -3.049 -37.449  1.00  1.18           H  
ATOM   4416 1HA  GLY A 294     -24.690  -5.108 -37.695  1.00  1.18           H  
ATOM   4417 2HA  GLY A 294     -24.337  -3.841 -38.840  1.00  1.18           H  
ATOM   4418  N   GLY A 295     -21.813  -5.808 -38.869  1.00  1.27           N  
ATOM   4419  CA  GLY A 295     -21.052  -6.721 -39.734  1.00  1.27           C  
ATOM   4420  C   GLY A 295     -20.125  -7.713 -39.009  1.00  1.27           C  
ATOM   4421  O   GLY A 295     -20.190  -7.904 -37.785  1.00  1.27           O  
ATOM   4422  H   GLY A 295     -21.335  -5.320 -38.111  1.00  1.27           H  
ATOM   4423 1HA  GLY A 295     -21.740  -7.276 -40.375  1.00  1.27           H  
ATOM   4424 2HA  GLY A 295     -20.439  -6.112 -40.397  1.00  1.27           H  
ATOM   4425  N   ARG A 296     -19.244  -8.351 -39.797  1.00  1.33           N  
ATOM   4426  CA  ARG A 296     -18.292  -9.326 -39.268  1.00  1.33           C  
ATOM   4427  C   ARG A 296     -17.396  -8.631 -38.290  1.00  1.33           C  
ATOM   4428  O   ARG A 296     -16.942  -7.521 -38.577  1.00  1.33           O  
ATOM   4429  CB  ARG A 296     -17.384  -9.932 -40.333  1.00  1.33           C  
ATOM   4430  CG  ARG A 296     -18.017 -10.859 -41.343  1.00  1.33           C  
ATOM   4431  CD  ARG A 296     -16.972 -11.391 -42.275  1.00  1.33           C  
ATOM   4432  NE  ARG A 296     -16.033 -12.278 -41.583  1.00  1.33           N  
ATOM   4433  CZ  ARG A 296     -14.885 -12.756 -42.111  1.00  1.33           C  
ATOM   4434  NH1 ARG A 296     -14.530 -12.420 -43.333  1.00  1.33           N  
ATOM   4435  NH2 ARG A 296     -14.117 -13.565 -41.402  1.00  1.33           N  
ATOM   4436  H   ARG A 296     -19.263  -8.157 -40.787  1.00  1.33           H  
ATOM   4437  HA  ARG A 296     -18.836 -10.115 -38.753  1.00  1.33           H  
ATOM   4438 1HB  ARG A 296     -16.879  -9.140 -40.877  1.00  1.33           H  
ATOM   4439 2HB  ARG A 296     -16.609 -10.511 -39.833  1.00  1.33           H  
ATOM   4440 1HG  ARG A 296     -18.490 -11.699 -40.831  1.00  1.33           H  
ATOM   4441 2HG  ARG A 296     -18.765 -10.317 -41.924  1.00  1.33           H  
ATOM   4442 1HD  ARG A 296     -17.449 -11.954 -43.074  1.00  1.33           H  
ATOM   4443 2HD  ARG A 296     -16.409 -10.560 -42.698  1.00  1.33           H  
ATOM   4444  HE  ARG A 296     -16.267 -12.558 -40.639  1.00  1.33           H  
ATOM   4445 1HH1 ARG A 296     -15.115 -11.801 -43.880  1.00  1.33           H  
ATOM   4446 2HH1 ARG A 296     -13.673 -12.779 -43.726  1.00  1.33           H  
ATOM   4447 1HH2 ARG A 296     -14.392 -13.827 -40.464  1.00  1.33           H  
ATOM   4448 2HH2 ARG A 296     -13.262 -13.924 -41.798  1.00  1.33           H  
ATOM   4449  N   PHE A 297     -17.135  -9.300 -37.165  1.00  1.34           N  
ATOM   4450  CA  PHE A 297     -16.296  -8.819 -36.063  1.00  1.34           C  
ATOM   4451  C   PHE A 297     -16.897  -7.599 -35.369  1.00  1.34           C  
ATOM   4452  O   PHE A 297     -16.200  -6.906 -34.628  1.00  1.34           O  
ATOM   4453  CB  PHE A 297     -14.893  -8.438 -36.557  1.00  1.34           C  
ATOM   4454  CG  PHE A 297     -14.202  -9.500 -37.358  1.00  1.34           C  
ATOM   4455  CD1 PHE A 297     -14.037  -9.346 -38.731  1.00  1.34           C  
ATOM   4456  CD2 PHE A 297     -13.721 -10.648 -36.758  1.00  1.34           C  
ATOM   4457  CE1 PHE A 297     -13.404 -10.316 -39.478  1.00  1.34           C  
ATOM   4458  CE2 PHE A 297     -13.087 -11.618 -37.504  1.00  1.34           C  
ATOM   4459  CZ  PHE A 297     -12.927 -11.449 -38.864  1.00  1.34           C  
ATOM   4460  H   PHE A 297     -17.565 -10.207 -37.051  1.00  1.34           H  
ATOM   4461  HA  PHE A 297     -16.209  -9.619 -35.325  1.00  1.34           H  
ATOM   4462 1HB  PHE A 297     -14.937  -7.530 -37.155  1.00  1.34           H  
ATOM   4463 2HB  PHE A 297     -14.267  -8.208 -35.695  1.00  1.34           H  
ATOM   4464  HD1 PHE A 297     -14.416  -8.443 -39.213  1.00  1.34           H  
ATOM   4465  HD2 PHE A 297     -13.846 -10.781 -35.683  1.00  1.34           H  
ATOM   4466  HE1 PHE A 297     -13.278 -10.183 -40.553  1.00  1.34           H  
ATOM   4467  HE2 PHE A 297     -12.709 -12.516 -37.018  1.00  1.34           H  
ATOM   4468  HZ  PHE A 297     -12.421 -12.213 -39.450  1.00  1.34           H  
ATOM   4469  N   GLY A 298     -18.193  -7.373 -35.562  1.00  1.31           N  
ATOM   4470  CA  GLY A 298     -18.871  -6.244 -34.963  1.00  1.31           C  
ATOM   4471  C   GLY A 298     -18.941  -6.286 -33.449  1.00  1.31           C  
ATOM   4472  O   GLY A 298     -18.944  -7.346 -32.819  1.00  1.31           O  
ATOM   4473  H   GLY A 298     -18.737  -7.952 -36.202  1.00  1.31           H  
ATOM   4474 1HA  GLY A 298     -18.376  -5.324 -35.275  1.00  1.31           H  
ATOM   4475 2HA  GLY A 298     -19.881  -6.201 -35.367  1.00  1.31           H  
ATOM   4476  N   PHE A 299     -19.049  -5.097 -32.886  1.00  1.25           N  
ATOM   4477  CA  PHE A 299     -19.165  -4.832 -31.460  1.00  1.25           C  
ATOM   4478  C   PHE A 299     -20.555  -4.355 -31.129  1.00  1.25           C  
ATOM   4479  O   PHE A 299     -21.364  -4.153 -32.025  1.00  1.25           O  
ATOM   4480  CB  PHE A 299     -18.186  -3.770 -31.062  1.00  1.25           C  
ATOM   4481  CG  PHE A 299     -16.844  -4.143 -31.185  1.00  1.25           C  
ATOM   4482  CD1 PHE A 299     -16.223  -4.048 -32.381  1.00  1.25           C  
ATOM   4483  CD2 PHE A 299     -16.144  -4.550 -30.089  1.00  1.25           C  
ATOM   4484  CE1 PHE A 299     -14.919  -4.354 -32.487  1.00  1.25           C  
ATOM   4485  CE2 PHE A 299     -14.839  -4.845 -30.204  1.00  1.25           C  
ATOM   4486  CZ  PHE A 299     -14.228  -4.736 -31.419  1.00  1.25           C  
ATOM   4487  H   PHE A 299     -19.022  -4.295 -33.503  1.00  1.25           H  
ATOM   4488  HA  PHE A 299     -18.962  -5.748 -30.904  1.00  1.25           H  
ATOM   4489 1HB  PHE A 299     -18.335  -2.897 -31.657  1.00  1.25           H  
ATOM   4490 2HB  PHE A 299     -18.358  -3.496 -30.036  1.00  1.25           H  
ATOM   4491  HD1 PHE A 299     -16.784  -3.712 -33.249  1.00  1.25           H  
ATOM   4492  HD2 PHE A 299     -16.646  -4.615 -29.117  1.00  1.25           H  
ATOM   4493  HE1 PHE A 299     -14.433  -4.279 -33.412  1.00  1.25           H  
ATOM   4494  HE2 PHE A 299     -14.286  -5.150 -29.328  1.00  1.25           H  
ATOM   4495  HZ  PHE A 299     -13.190  -4.940 -31.539  1.00  1.25           H  
ATOM   4496  N   THR A 300     -20.870  -4.195 -29.858  1.00  1.17           N  
ATOM   4497  CA  THR A 300     -22.193  -3.700 -29.565  1.00  1.17           C  
ATOM   4498  C   THR A 300     -22.229  -2.228 -29.947  1.00  1.17           C  
ATOM   4499  O   THR A 300     -21.176  -1.585 -29.952  1.00  1.17           O  
ATOM   4500  CB  THR A 300     -22.477  -3.828 -28.068  1.00  1.17           C  
ATOM   4501  OG1 THR A 300     -21.484  -3.064 -27.356  1.00  1.17           O  
ATOM   4502  CG2 THR A 300     -22.399  -5.277 -27.639  1.00  1.17           C  
ATOM   4503  H   THR A 300     -20.195  -4.364 -29.104  1.00  1.17           H  
ATOM   4504  HA  THR A 300     -22.910  -4.283 -30.132  1.00  1.17           H  
ATOM   4505  HB  THR A 300     -23.461  -3.433 -27.839  1.00  1.17           H  
ATOM   4506  HG1 THR A 300     -20.611  -3.530 -27.452  1.00  1.17           H  
ATOM   4507 1HG2 THR A 300     -22.586  -5.351 -26.568  1.00  1.17           H  
ATOM   4508 2HG2 THR A 300     -23.146  -5.858 -28.179  1.00  1.17           H  
ATOM   4509 3HG2 THR A 300     -21.403  -5.665 -27.861  1.00  1.17           H  
ATOM   4510  N   PRO A 301     -23.392  -1.647 -30.272  1.00  1.08           N  
ATOM   4511  CA  PRO A 301     -23.564  -0.230 -30.508  1.00  1.08           C  
ATOM   4512  C   PRO A 301     -22.990   0.625 -29.392  1.00  1.08           C  
ATOM   4513  O   PRO A 301     -22.420   1.679 -29.648  1.00  1.08           O  
ATOM   4514  CB  PRO A 301     -25.082  -0.096 -30.588  1.00  1.08           C  
ATOM   4515  CG  PRO A 301     -25.539  -1.434 -31.123  1.00  1.08           C  
ATOM   4516  CD  PRO A 301     -24.619  -2.447 -30.467  1.00  1.08           C  
ATOM   4517  HA  PRO A 301     -23.103   0.030 -31.476  1.00  1.08           H  
ATOM   4518 1HB  PRO A 301     -25.494   0.143 -29.595  1.00  1.08           H  
ATOM   4519 2HB  PRO A 301     -25.348   0.743 -31.257  1.00  1.08           H  
ATOM   4520 1HG  PRO A 301     -26.600  -1.597 -30.881  1.00  1.08           H  
ATOM   4521 2HG  PRO A 301     -25.457  -1.443 -32.224  1.00  1.08           H  
ATOM   4522 1HD  PRO A 301     -25.033  -2.793 -29.511  1.00  1.08           H  
ATOM   4523 2HD  PRO A 301     -24.459  -3.261 -31.183  1.00  1.08           H  
ATOM   4524  N   GLU A 302     -23.072   0.154 -28.143  1.00  1.00           N  
ATOM   4525  CA  GLU A 302     -22.535   0.957 -27.057  1.00  1.00           C  
ATOM   4526  C   GLU A 302     -21.014   1.037 -27.141  1.00  1.00           C  
ATOM   4527  O   GLU A 302     -20.440   2.118 -26.983  1.00  1.00           O  
ATOM   4528  CB  GLU A 302     -22.982   0.397 -25.706  1.00  1.00           C  
ATOM   4529  CG  GLU A 302     -24.481   0.559 -25.434  1.00  1.00           C  
ATOM   4530  CD  GLU A 302     -24.926  -0.031 -24.111  1.00  1.00           C  
ATOM   4531  OE1 GLU A 302     -24.120  -0.639 -23.447  1.00  1.00           O  
ATOM   4532  OE2 GLU A 302     -26.075   0.129 -23.770  1.00  1.00           O  
ATOM   4533  H   GLU A 302     -23.522  -0.726 -27.941  1.00  1.00           H  
ATOM   4534  HA  GLU A 302     -22.929   1.969 -27.151  1.00  1.00           H  
ATOM   4535 1HB  GLU A 302     -22.739  -0.667 -25.658  1.00  1.00           H  
ATOM   4536 2HB  GLU A 302     -22.436   0.895 -24.905  1.00  1.00           H  
ATOM   4537 1HG  GLU A 302     -24.725   1.621 -25.443  1.00  1.00           H  
ATOM   4538 2HG  GLU A 302     -25.034   0.083 -26.245  1.00  1.00           H  
ATOM   4539  N   GLU A 303     -20.361  -0.092 -27.450  1.00  0.93           N  
ATOM   4540  CA  GLU A 303     -18.905  -0.094 -27.595  1.00  0.93           C  
ATOM   4541  C   GLU A 303     -18.488   0.733 -28.807  1.00  0.93           C  
ATOM   4542  O   GLU A 303     -17.518   1.495 -28.768  1.00  0.93           O  
ATOM   4543  CB  GLU A 303     -18.401  -1.530 -27.739  1.00  0.93           C  
ATOM   4544  CG  GLU A 303     -18.481  -2.383 -26.464  1.00  0.93           C  
ATOM   4545  CD  GLU A 303     -18.312  -3.882 -26.726  1.00  0.93           C  
ATOM   4546  OE1 GLU A 303     -18.982  -4.373 -27.628  1.00  0.93           O  
ATOM   4547  OE2 GLU A 303     -17.553  -4.534 -26.030  1.00  0.93           O  
ATOM   4548  H   GLU A 303     -20.877  -0.972 -27.565  1.00  0.93           H  
ATOM   4549  HA  GLU A 303     -18.465   0.350 -26.703  1.00  0.93           H  
ATOM   4550 1HB  GLU A 303     -19.004  -2.023 -28.489  1.00  0.93           H  
ATOM   4551 2HB  GLU A 303     -17.369  -1.527 -28.094  1.00  0.93           H  
ATOM   4552 1HG  GLU A 303     -17.700  -2.057 -25.780  1.00  0.93           H  
ATOM   4553 2HG  GLU A 303     -19.441  -2.205 -25.983  1.00  0.93           H  
ATOM   4554  N   CYS A 304     -19.262   0.625 -29.886  1.00  0.86           N  
ATOM   4555  CA  CYS A 304     -18.943   1.353 -31.101  1.00  0.86           C  
ATOM   4556  C   CYS A 304     -19.030   2.848 -30.885  1.00  0.86           C  
ATOM   4557  O   CYS A 304     -18.154   3.602 -31.328  1.00  0.86           O  
ATOM   4558  CB  CYS A 304     -19.906   0.957 -32.201  1.00  0.86           C  
ATOM   4559  SG  CYS A 304     -19.727  -0.738 -32.813  1.00  0.86           S  
ATOM   4560  H   CYS A 304     -20.060  -0.013 -29.870  1.00  0.86           H  
ATOM   4561  HA  CYS A 304     -17.933   1.130 -31.402  1.00  0.86           H  
ATOM   4562 1HB  CYS A 304     -20.925   1.074 -31.844  1.00  0.86           H  
ATOM   4563 2HB  CYS A 304     -19.780   1.620 -33.003  1.00  0.86           H  
ATOM   4564  HG  CYS A 304     -20.228  -1.322 -31.695  1.00  0.86           H  
ATOM   4565  N   ARG A 305     -20.069   3.274 -30.176  1.00  0.80           N  
ATOM   4566  CA  ARG A 305     -20.256   4.674 -29.882  1.00  0.80           C  
ATOM   4567  C   ARG A 305     -19.178   5.150 -28.923  1.00  0.80           C  
ATOM   4568  O   ARG A 305     -18.644   6.240 -29.095  1.00  0.80           O  
ATOM   4569  CB  ARG A 305     -21.630   4.889 -29.282  1.00  0.80           C  
ATOM   4570  CG  ARG A 305     -22.809   4.702 -30.256  1.00  0.80           C  
ATOM   4571  CD  ARG A 305     -24.113   4.710 -29.525  1.00  0.80           C  
ATOM   4572  NE  ARG A 305     -25.252   4.420 -30.395  1.00  0.80           N  
ATOM   4573  CZ  ARG A 305     -26.483   4.083 -29.972  1.00  0.80           C  
ATOM   4574  NH1 ARG A 305     -26.760   3.999 -28.688  1.00  0.80           N  
ATOM   4575  NH2 ARG A 305     -27.405   3.833 -30.875  1.00  0.80           N  
ATOM   4576  H   ARG A 305     -20.769   2.610 -29.847  1.00  0.80           H  
ATOM   4577  HA  ARG A 305     -20.185   5.239 -30.811  1.00  0.80           H  
ATOM   4578 1HB  ARG A 305     -21.772   4.181 -28.464  1.00  0.80           H  
ATOM   4579 2HB  ARG A 305     -21.696   5.892 -28.865  1.00  0.80           H  
ATOM   4580 1HG  ARG A 305     -22.820   5.530 -30.969  1.00  0.80           H  
ATOM   4581 2HG  ARG A 305     -22.711   3.772 -30.806  1.00  0.80           H  
ATOM   4582 1HD  ARG A 305     -24.082   3.949 -28.744  1.00  0.80           H  
ATOM   4583 2HD  ARG A 305     -24.268   5.688 -29.076  1.00  0.80           H  
ATOM   4584  HE  ARG A 305     -25.132   4.467 -31.419  1.00  0.80           H  
ATOM   4585 1HH1 ARG A 305     -26.042   4.188 -28.005  1.00  0.80           H  
ATOM   4586 2HH1 ARG A 305     -27.689   3.743 -28.392  1.00  0.80           H  
ATOM   4587 1HH2 ARG A 305     -27.132   3.898 -31.872  1.00  0.80           H  
ATOM   4588 2HH2 ARG A 305     -28.336   3.575 -30.608  1.00  0.80           H  
ATOM   4589  N   ALA A 306     -18.812   4.324 -27.933  1.00  0.76           N  
ATOM   4590  CA  ALA A 306     -17.793   4.725 -26.971  1.00  0.76           C  
ATOM   4591  C   ALA A 306     -16.469   5.013 -27.658  1.00  0.76           C  
ATOM   4592  O   ALA A 306     -15.803   6.005 -27.345  1.00  0.76           O  
ATOM   4593  CB  ALA A 306     -17.603   3.637 -25.939  1.00  0.76           C  
ATOM   4594  H   ALA A 306     -19.279   3.425 -27.808  1.00  0.76           H  
ATOM   4595  HA  ALA A 306     -18.131   5.637 -26.480  1.00  0.76           H  
ATOM   4596 1HB  ALA A 306     -16.865   3.955 -25.210  1.00  0.76           H  
ATOM   4597 2HB  ALA A 306     -18.551   3.445 -25.439  1.00  0.76           H  
ATOM   4598 3HB  ALA A 306     -17.263   2.726 -26.430  1.00  0.76           H  
ATOM   4599  N   VAL A 307     -16.111   4.178 -28.635  1.00  0.72           N  
ATOM   4600  CA  VAL A 307     -14.882   4.390 -29.381  1.00  0.72           C  
ATOM   4601  C   VAL A 307     -14.996   5.645 -30.217  1.00  0.72           C  
ATOM   4602  O   VAL A 307     -14.093   6.486 -30.231  1.00  0.72           O  
ATOM   4603  CB  VAL A 307     -14.566   3.187 -30.288  1.00  0.72           C  
ATOM   4604  CG1 VAL A 307     -13.382   3.516 -31.210  1.00  0.72           C  
ATOM   4605  CG2 VAL A 307     -14.195   2.018 -29.444  1.00  0.72           C  
ATOM   4606  H   VAL A 307     -16.693   3.362 -28.838  1.00  0.72           H  
ATOM   4607  HA  VAL A 307     -14.064   4.519 -28.676  1.00  0.72           H  
ATOM   4608  HB  VAL A 307     -15.441   2.951 -30.902  1.00  0.72           H  
ATOM   4609 1HG1 VAL A 307     -13.163   2.657 -31.845  1.00  0.72           H  
ATOM   4610 2HG1 VAL A 307     -13.632   4.374 -31.836  1.00  0.72           H  
ATOM   4611 3HG1 VAL A 307     -12.507   3.751 -30.608  1.00  0.72           H  
ATOM   4612 1HG2 VAL A 307     -13.966   1.185 -30.076  1.00  0.72           H  
ATOM   4613 2HG2 VAL A 307     -13.332   2.283 -28.878  1.00  0.72           H  
ATOM   4614 3HG2 VAL A 307     -15.015   1.762 -28.781  1.00  0.72           H  
ATOM   4615  N   ALA A 308     -16.124   5.804 -30.903  1.00  0.69           N  
ATOM   4616  CA  ALA A 308     -16.303   6.976 -31.727  1.00  0.69           C  
ATOM   4617  C   ALA A 308     -16.213   8.254 -30.912  1.00  0.69           C  
ATOM   4618  O   ALA A 308     -15.586   9.232 -31.326  1.00  0.69           O  
ATOM   4619  CB  ALA A 308     -17.641   6.907 -32.405  1.00  0.69           C  
ATOM   4620  H   ALA A 308     -16.856   5.090 -30.873  1.00  0.69           H  
ATOM   4621  HA  ALA A 308     -15.520   6.981 -32.473  1.00  0.69           H  
ATOM   4622 1HB  ALA A 308     -17.775   7.764 -33.060  1.00  0.69           H  
ATOM   4623 2HB  ALA A 308     -17.671   5.994 -32.973  1.00  0.69           H  
ATOM   4624 3HB  ALA A 308     -18.430   6.894 -31.658  1.00  0.69           H  
ATOM   4625  N   VAL A 309     -16.787   8.254 -29.720  1.00  0.68           N  
ATOM   4626  CA  VAL A 309     -16.714   9.445 -28.909  1.00  0.68           C  
ATOM   4627  C   VAL A 309     -15.297   9.719 -28.476  1.00  0.68           C  
ATOM   4628  O   VAL A 309     -14.793  10.822 -28.684  1.00  0.68           O  
ATOM   4629  CB  VAL A 309     -17.616   9.330 -27.671  1.00  0.68           C  
ATOM   4630  CG1 VAL A 309     -17.352  10.505 -26.730  1.00  0.68           C  
ATOM   4631  CG2 VAL A 309     -19.081   9.348 -28.106  1.00  0.68           C  
ATOM   4632  H   VAL A 309     -17.296   7.435 -29.392  1.00  0.68           H  
ATOM   4633  HA  VAL A 309     -17.059  10.289 -29.502  1.00  0.68           H  
ATOM   4634  HB  VAL A 309     -17.391   8.397 -27.145  1.00  0.68           H  
ATOM   4635 1HG1 VAL A 309     -17.988  10.422 -25.852  1.00  0.68           H  
ATOM   4636 2HG1 VAL A 309     -16.306  10.497 -26.417  1.00  0.68           H  
ATOM   4637 3HG1 VAL A 309     -17.565  11.444 -27.242  1.00  0.68           H  
ATOM   4638 1HG2 VAL A 309     -19.719   9.262 -27.228  1.00  0.68           H  
ATOM   4639 2HG2 VAL A 309     -19.293  10.284 -28.619  1.00  0.68           H  
ATOM   4640 3HG2 VAL A 309     -19.278   8.524 -28.773  1.00  0.68           H  
ATOM   4641  N   ARG A 310     -14.616   8.711 -27.945  1.00  0.68           N  
ATOM   4642  CA  ARG A 310     -13.277   8.970 -27.470  1.00  0.68           C  
ATOM   4643  C   ARG A 310     -12.311   9.359 -28.568  1.00  0.68           C  
ATOM   4644  O   ARG A 310     -11.445  10.201 -28.354  1.00  0.68           O  
ATOM   4645  CB  ARG A 310     -12.723   7.775 -26.737  1.00  0.68           C  
ATOM   4646  CG  ARG A 310     -13.396   7.463 -25.413  1.00  0.68           C  
ATOM   4647  CD  ARG A 310     -13.385   8.636 -24.481  1.00  0.68           C  
ATOM   4648  NE  ARG A 310     -13.874   8.269 -23.155  1.00  0.68           N  
ATOM   4649  CZ  ARG A 310     -14.314   9.126 -22.197  1.00  0.68           C  
ATOM   4650  NH1 ARG A 310     -14.374  10.431 -22.403  1.00  0.68           N  
ATOM   4651  NH2 ARG A 310     -14.695   8.639 -21.026  1.00  0.68           N  
ATOM   4652  H   ARG A 310     -15.038   7.788 -27.825  1.00  0.68           H  
ATOM   4653  HA  ARG A 310     -13.334   9.799 -26.762  1.00  0.68           H  
ATOM   4654 1HB  ARG A 310     -12.836   6.889 -27.366  1.00  0.68           H  
ATOM   4655 2HB  ARG A 310     -11.664   7.917 -26.567  1.00  0.68           H  
ATOM   4656 1HG  ARG A 310     -14.429   7.172 -25.586  1.00  0.68           H  
ATOM   4657 2HG  ARG A 310     -12.858   6.646 -24.935  1.00  0.68           H  
ATOM   4658 1HD  ARG A 310     -12.367   9.012 -24.379  1.00  0.68           H  
ATOM   4659 2HD  ARG A 310     -14.027   9.430 -24.877  1.00  0.68           H  
ATOM   4660  HE  ARG A 310     -13.855   7.287 -22.919  1.00  0.68           H  
ATOM   4661 1HH1 ARG A 310     -14.101  10.852 -23.302  1.00  0.68           H  
ATOM   4662 2HH1 ARG A 310     -14.709  11.040 -21.674  1.00  0.68           H  
ATOM   4663 1HH2 ARG A 310     -14.646   7.643 -20.853  1.00  0.68           H  
ATOM   4664 2HH2 ARG A 310     -15.024   9.261 -20.305  1.00  0.68           H  
ATOM   4665  N   CYS A 311     -12.429   8.774 -29.754  1.00  0.69           N  
ATOM   4666  CA  CYS A 311     -11.477   9.163 -30.773  1.00  0.69           C  
ATOM   4667  C   CYS A 311     -11.745  10.580 -31.283  1.00  0.69           C  
ATOM   4668  O   CYS A 311     -10.801  11.265 -31.680  1.00  0.69           O  
ATOM   4669  CB  CYS A 311     -11.533   8.205 -31.955  1.00  0.69           C  
ATOM   4670  SG  CYS A 311     -12.961   8.349 -32.909  1.00  0.69           S  
ATOM   4671  H   CYS A 311     -13.140   8.065 -29.935  1.00  0.69           H  
ATOM   4672  HA  CYS A 311     -10.475   9.125 -30.344  1.00  0.69           H  
ATOM   4673 1HB  CYS A 311     -10.676   8.357 -32.601  1.00  0.69           H  
ATOM   4674 2HB  CYS A 311     -11.494   7.189 -31.596  1.00  0.69           H  
ATOM   4675  HG  CYS A 311     -13.827   8.296 -31.883  1.00  0.69           H  
ATOM   4676  N   ARG A 312     -13.013  11.044 -31.204  1.00  0.73           N  
ATOM   4677  CA  ARG A 312     -13.385  12.378 -31.675  1.00  0.73           C  
ATOM   4678  C   ARG A 312     -13.166  13.482 -30.654  1.00  0.73           C  
ATOM   4679  O   ARG A 312     -13.066  14.654 -31.013  1.00  0.73           O  
ATOM   4680  CB  ARG A 312     -14.836  12.427 -32.115  1.00  0.73           C  
ATOM   4681  CG  ARG A 312     -15.154  11.622 -33.344  1.00  0.73           C  
ATOM   4682  CD  ARG A 312     -16.608  11.603 -33.657  1.00  0.73           C  
ATOM   4683  NE  ARG A 312     -17.365  10.896 -32.635  1.00  0.73           N  
ATOM   4684  CZ  ARG A 312     -18.715  10.806 -32.604  1.00  0.73           C  
ATOM   4685  NH1 ARG A 312     -19.430  11.365 -33.547  1.00  0.73           N  
ATOM   4686  NH2 ARG A 312     -19.328  10.156 -31.636  1.00  0.73           N  
ATOM   4687  H   ARG A 312     -13.761  10.433 -30.871  1.00  0.73           H  
ATOM   4688  HA  ARG A 312     -12.774  12.588 -32.550  1.00  0.73           H  
ATOM   4689 1HB  ARG A 312     -15.462  12.045 -31.303  1.00  0.73           H  
ATOM   4690 2HB  ARG A 312     -15.127  13.457 -32.301  1.00  0.73           H  
ATOM   4691 1HG  ARG A 312     -14.614  12.040 -34.196  1.00  0.73           H  
ATOM   4692 2HG  ARG A 312     -14.836  10.612 -33.180  1.00  0.73           H  
ATOM   4693 1HD  ARG A 312     -16.987  12.623 -33.722  1.00  0.73           H  
ATOM   4694 2HD  ARG A 312     -16.768  11.098 -34.610  1.00  0.73           H  
ATOM   4695  HE  ARG A 312     -16.825  10.434 -31.888  1.00  0.73           H  
ATOM   4696 1HH1 ARG A 312     -18.975  11.856 -34.302  1.00  0.73           H  
ATOM   4697 2HH1 ARG A 312     -20.436  11.287 -33.530  1.00  0.73           H  
ATOM   4698 1HH2 ARG A 312     -18.798   9.719 -30.895  1.00  0.73           H  
ATOM   4699 2HH2 ARG A 312     -20.335  10.095 -31.629  1.00  0.73           H  
ATOM   4700  N   GLU A 313     -13.114  13.149 -29.380  1.00  0.79           N  
ATOM   4701  CA  GLU A 313     -12.875  14.203 -28.412  1.00  0.79           C  
ATOM   4702  C   GLU A 313     -11.406  14.657 -28.501  1.00  0.79           C  
ATOM   4703  O   GLU A 313     -10.528  13.814 -28.675  1.00  0.79           O  
ATOM   4704  CB  GLU A 313     -13.169  13.705 -26.992  1.00  0.79           C  
ATOM   4705  CG  GLU A 313     -14.642  13.471 -26.661  1.00  0.79           C  
ATOM   4706  CD  GLU A 313     -14.846  12.884 -25.269  1.00  0.79           C  
ATOM   4707  OE1 GLU A 313     -13.976  12.164 -24.804  1.00  0.79           O  
ATOM   4708  OE2 GLU A 313     -15.865  13.153 -24.673  1.00  0.79           O  
ATOM   4709  H   GLU A 313     -13.274  12.183 -29.089  1.00  0.79           H  
ATOM   4710  HA  GLU A 313     -13.560  15.010 -28.626  1.00  0.79           H  
ATOM   4711 1HB  GLU A 313     -12.674  12.750 -26.845  1.00  0.79           H  
ATOM   4712 2HB  GLU A 313     -12.756  14.406 -26.267  1.00  0.79           H  
ATOM   4713 1HG  GLU A 313     -15.156  14.430 -26.709  1.00  0.79           H  
ATOM   4714 2HG  GLU A 313     -15.088  12.830 -27.398  1.00  0.79           H  
ATOM   4715  N   PRO A 314     -11.098  15.963 -28.439  1.00  0.87           N  
ATOM   4716  CA  PRO A 314      -9.764  16.525 -28.266  1.00  0.87           C  
ATOM   4717  C   PRO A 314      -9.177  16.043 -26.943  1.00  0.87           C  
ATOM   4718  O   PRO A 314      -9.933  15.750 -26.011  1.00  0.87           O  
ATOM   4719  CB  PRO A 314     -10.007  18.037 -28.276  1.00  0.87           C  
ATOM   4720  CG  PRO A 314     -11.321  18.213 -29.008  1.00  0.87           C  
ATOM   4721  CD  PRO A 314     -12.143  16.985 -28.655  1.00  0.87           C  
ATOM   4722  HA  PRO A 314      -9.123  16.213 -29.114  1.00  0.87           H  
ATOM   4723 1HB  PRO A 314     -10.029  18.415 -27.243  1.00  0.87           H  
ATOM   4724 2HB  PRO A 314      -9.162  18.539 -28.779  1.00  0.87           H  
ATOM   4725 1HG  PRO A 314     -11.806  19.151 -28.702  1.00  0.87           H  
ATOM   4726 2HG  PRO A 314     -11.133  18.291 -30.091  1.00  0.87           H  
ATOM   4727 1HD  PRO A 314     -12.742  17.143 -27.744  1.00  0.87           H  
ATOM   4728 2HD  PRO A 314     -12.755  16.749 -29.538  1.00  0.87           H  
ATOM   4729  N   LEU A 315      -7.857  15.954 -26.850  1.00  0.94           N  
ATOM   4730  CA  LEU A 315      -7.220  15.546 -25.589  1.00  0.94           C  
ATOM   4731  C   LEU A 315      -6.122  16.515 -25.203  1.00  0.94           C  
ATOM   4732  O   LEU A 315      -5.031  16.482 -25.758  1.00  0.94           O  
ATOM   4733  CB  LEU A 315      -6.654  14.124 -25.739  1.00  0.94           C  
ATOM   4734  CG  LEU A 315      -5.886  13.521 -24.553  1.00  0.94           C  
ATOM   4735  CD1 LEU A 315      -6.789  13.400 -23.357  1.00  0.94           C  
ATOM   4736  CD2 LEU A 315      -5.304  12.149 -24.955  1.00  0.94           C  
ATOM   4737  H   LEU A 315      -7.290  16.234 -27.655  1.00  0.94           H  
ATOM   4738  HA  LEU A 315      -7.970  15.545 -24.800  1.00  0.94           H  
ATOM   4739 1HB  LEU A 315      -7.485  13.500 -25.906  1.00  0.94           H  
ATOM   4740 2HB  LEU A 315      -6.019  14.082 -26.612  1.00  0.94           H  
ATOM   4741  HG  LEU A 315      -5.090  14.175 -24.294  1.00  0.94           H  
ATOM   4742 1HD1 LEU A 315      -6.224  12.991 -22.517  1.00  0.94           H  
ATOM   4743 2HD1 LEU A 315      -7.168  14.387 -23.093  1.00  0.94           H  
ATOM   4744 3HD1 LEU A 315      -7.621  12.742 -23.591  1.00  0.94           H  
ATOM   4745 1HD2 LEU A 315      -4.751  11.730 -24.124  1.00  0.94           H  
ATOM   4746 2HD2 LEU A 315      -6.085  11.477 -25.219  1.00  0.94           H  
ATOM   4747 3HD2 LEU A 315      -4.647  12.270 -25.798  1.00  0.94           H  
ATOM   4748  N   GLY A 316      -6.382  17.377 -24.233  1.00  0.99           N  
ATOM   4749  CA  GLY A 316      -5.376  18.377 -23.933  1.00  0.99           C  
ATOM   4750  C   GLY A 316      -5.104  19.125 -25.249  1.00  0.99           C  
ATOM   4751  O   GLY A 316      -6.059  19.522 -25.913  1.00  0.99           O  
ATOM   4752  H   GLY A 316      -7.274  17.368 -23.756  1.00  0.99           H  
ATOM   4753 1HA  GLY A 316      -5.760  19.071 -23.187  1.00  0.99           H  
ATOM   4754 2HA  GLY A 316      -4.505  17.909 -23.511  1.00  0.99           H  
ATOM   4755  N   PRO A 317      -3.836  19.307 -25.663  1.00  0.99           N  
ATOM   4756  CA  PRO A 317      -3.410  19.983 -26.881  1.00  0.99           C  
ATOM   4757  C   PRO A 317      -3.615  19.164 -28.172  1.00  0.99           C  
ATOM   4758  O   PRO A 317      -3.339  19.657 -29.268  1.00  0.99           O  
ATOM   4759  CB  PRO A 317      -1.925  20.246 -26.593  1.00  0.99           C  
ATOM   4760  CG  PRO A 317      -1.502  19.114 -25.685  1.00  0.99           C  
ATOM   4761  CD  PRO A 317      -2.716  18.797 -24.844  1.00  0.99           C  
ATOM   4762  HA  PRO A 317      -3.955  20.936 -26.956  1.00  0.99           H  
ATOM   4763 1HB  PRO A 317      -1.361  20.261 -27.538  1.00  0.99           H  
ATOM   4764 2HB  PRO A 317      -1.799  21.237 -26.130  1.00  0.99           H  
ATOM   4765 1HG  PRO A 317      -1.141  18.265 -26.266  1.00  0.99           H  
ATOM   4766 2HG  PRO A 317      -0.664  19.432 -25.063  1.00  0.99           H  
ATOM   4767 1HD  PRO A 317      -2.775  17.709 -24.760  1.00  0.99           H  
ATOM   4768 2HD  PRO A 317      -2.664  19.306 -23.870  1.00  0.99           H  
ATOM   4769  N   LEU A 318      -4.031  17.898 -28.056  1.00  0.94           N  
ATOM   4770  CA  LEU A 318      -4.156  17.029 -29.226  1.00  0.94           C  
ATOM   4771  C   LEU A 318      -5.469  17.222 -29.977  1.00  0.94           C  
ATOM   4772  O   LEU A 318      -6.545  17.283 -29.377  1.00  0.94           O  
ATOM   4773  CB  LEU A 318      -4.144  15.566 -28.809  1.00  0.94           C  
ATOM   4774  CG  LEU A 318      -2.830  14.958 -28.462  1.00  0.94           C  
ATOM   4775  CD1 LEU A 318      -2.312  15.544 -27.200  1.00  0.94           C  
ATOM   4776  CD2 LEU A 318      -3.014  13.497 -28.340  1.00  0.94           C  
ATOM   4777  H   LEU A 318      -4.276  17.509 -27.149  1.00  0.94           H  
ATOM   4778  HA  LEU A 318      -3.329  17.235 -29.901  1.00  0.94           H  
ATOM   4779 1HB  LEU A 318      -4.777  15.462 -27.955  1.00  0.94           H  
ATOM   4780 2HB  LEU A 318      -4.584  14.977 -29.621  1.00  0.94           H  
ATOM   4781  HG  LEU A 318      -2.119  15.181 -29.206  1.00  0.94           H  
ATOM   4782 1HD1 LEU A 318      -1.344  15.091 -26.962  1.00  0.94           H  
ATOM   4783 2HD1 LEU A 318      -2.197  16.602 -27.326  1.00  0.94           H  
ATOM   4784 3HD1 LEU A 318      -3.009  15.347 -26.402  1.00  0.94           H  
ATOM   4785 1HD2 LEU A 318      -2.057  13.059 -28.100  1.00  0.94           H  
ATOM   4786 2HD2 LEU A 318      -3.723  13.292 -27.560  1.00  0.94           H  
ATOM   4787 3HD2 LEU A 318      -3.379  13.082 -29.274  1.00  0.94           H  
ATOM   4788  N   ASN A 319      -5.396  17.182 -31.305  1.00  0.86           N  
ATOM   4789  CA  ASN A 319      -6.599  17.254 -32.132  1.00  0.86           C  
ATOM   4790  C   ASN A 319      -7.383  15.949 -32.044  1.00  0.86           C  
ATOM   4791  O   ASN A 319      -6.888  14.935 -31.554  1.00  0.86           O  
ATOM   4792  CB  ASN A 319      -6.244  17.542 -33.597  1.00  0.86           C  
ATOM   4793  CG  ASN A 319      -7.409  18.108 -34.456  1.00  0.86           C  
ATOM   4794  OD1 ASN A 319      -8.553  18.216 -33.992  1.00  0.86           O  
ATOM   4795  ND2 ASN A 319      -7.118  18.445 -35.691  1.00  0.86           N  
ATOM   4796  H   ASN A 319      -4.493  17.134 -31.753  1.00  0.86           H  
ATOM   4797  HA  ASN A 319      -7.240  18.051 -31.755  1.00  0.86           H  
ATOM   4798 1HB  ASN A 319      -5.413  18.248 -33.633  1.00  0.86           H  
ATOM   4799 2HB  ASN A 319      -5.896  16.619 -34.069  1.00  0.86           H  
ATOM   4800 1HD2 ASN A 319      -7.830  18.805 -36.296  1.00  0.86           H  
ATOM   4801 2HD2 ASN A 319      -6.183  18.340 -36.032  1.00  0.86           H  
ATOM   4802  N   ALA A 320      -8.610  16.003 -32.520  1.00  0.78           N  
ATOM   4803  CA  ALA A 320      -9.499  14.857 -32.618  1.00  0.78           C  
ATOM   4804  C   ALA A 320      -9.084  13.929 -33.747  1.00  0.78           C  
ATOM   4805  O   ALA A 320      -8.512  14.379 -34.742  1.00  0.78           O  
ATOM   4806  CB  ALA A 320     -10.902  15.326 -32.882  1.00  0.78           C  
ATOM   4807  H   ALA A 320      -8.929  16.897 -32.873  1.00  0.78           H  
ATOM   4808  HA  ALA A 320      -9.461  14.298 -31.678  1.00  0.78           H  
ATOM   4809 1HB  ALA A 320     -11.546  14.469 -32.956  1.00  0.78           H  
ATOM   4810 2HB  ALA A 320     -11.227  15.972 -32.069  1.00  0.78           H  
ATOM   4811 3HB  ALA A 320     -10.930  15.875 -33.818  1.00  0.78           H  
ATOM   4812  N   ALA A 321      -9.394  12.643 -33.611  1.00  0.72           N  
ATOM   4813  CA  ALA A 321      -9.203  11.666 -34.680  1.00  0.72           C  
ATOM   4814  C   ALA A 321     -10.566  11.344 -35.263  1.00  0.72           C  
ATOM   4815  O   ALA A 321     -11.600  11.598 -34.643  1.00  0.72           O  
ATOM   4816  CB  ALA A 321      -8.515  10.395 -34.209  1.00  0.72           C  
ATOM   4817  H   ALA A 321      -9.838  12.319 -32.758  1.00  0.72           H  
ATOM   4818  HA  ALA A 321      -8.590  12.114 -35.464  1.00  0.72           H  
ATOM   4819 1HB  ALA A 321      -8.403   9.708 -35.053  1.00  0.72           H  
ATOM   4820 2HB  ALA A 321      -7.529  10.638 -33.812  1.00  0.72           H  
ATOM   4821 3HB  ALA A 321      -9.114   9.928 -33.436  1.00  0.72           H  
ATOM   4822  N   LEU A 322     -10.573  10.802 -36.458  1.00  0.69           N  
ATOM   4823  CA  LEU A 322     -11.808  10.419 -37.087  1.00  0.69           C  
ATOM   4824  C   LEU A 322     -12.075   8.897 -36.944  1.00  0.69           C  
ATOM   4825  O   LEU A 322     -11.166   8.112 -37.185  1.00  0.69           O  
ATOM   4826  CB  LEU A 322     -11.687  10.830 -38.560  1.00  0.69           C  
ATOM   4827  CG  LEU A 322     -12.783  10.517 -39.334  1.00  0.69           C  
ATOM   4828  CD1 LEU A 322     -12.952  11.495 -40.513  1.00  0.69           C  
ATOM   4829  CD2 LEU A 322     -12.563   9.186 -39.768  1.00  0.69           C  
ATOM   4830  H   LEU A 322      -9.696  10.637 -36.953  1.00  0.69           H  
ATOM   4831  HA  LEU A 322     -12.604  10.991 -36.629  1.00  0.69           H  
ATOM   4832 1HB  LEU A 322     -11.521  11.896 -38.624  1.00  0.69           H  
ATOM   4833 2HB  LEU A 322     -10.823  10.331 -38.984  1.00  0.69           H  
ATOM   4834  HG  LEU A 322     -13.650  10.547 -38.732  1.00  0.69           H  
ATOM   4835 1HD1 LEU A 322     -13.823  11.205 -41.102  1.00  0.69           H  
ATOM   4836 2HD1 LEU A 322     -13.105  12.499 -40.128  1.00  0.69           H  
ATOM   4837 3HD1 LEU A 322     -12.083  11.478 -41.137  1.00  0.69           H  
ATOM   4838 1HD2 LEU A 322     -13.391   8.880 -40.286  1.00  0.69           H  
ATOM   4839 2HD2 LEU A 322     -11.695   9.152 -40.383  1.00  0.69           H  
ATOM   4840 3HD2 LEU A 322     -12.421   8.552 -38.944  1.00  0.69           H  
ATOM   4841  N   PRO A 323     -13.267   8.437 -36.499  1.00  0.69           N  
ATOM   4842  CA  PRO A 323     -13.602   7.026 -36.434  1.00  0.69           C  
ATOM   4843  C   PRO A 323     -13.849   6.513 -37.817  1.00  0.69           C  
ATOM   4844  O   PRO A 323     -14.469   7.220 -38.617  1.00  0.69           O  
ATOM   4845  CB  PRO A 323     -14.879   7.002 -35.607  1.00  0.69           C  
ATOM   4846  CG  PRO A 323     -15.520   8.356 -35.860  1.00  0.69           C  
ATOM   4847  CD  PRO A 323     -14.339   9.333 -36.073  1.00  0.69           C  
ATOM   4848  HA  PRO A 323     -12.787   6.468 -35.941  1.00  0.69           H  
ATOM   4849 1HB  PRO A 323     -15.516   6.170 -35.950  1.00  0.69           H  
ATOM   4850 2HB  PRO A 323     -14.652   6.795 -34.575  1.00  0.69           H  
ATOM   4851 1HG  PRO A 323     -16.184   8.301 -36.729  1.00  0.69           H  
ATOM   4852 2HG  PRO A 323     -16.149   8.632 -35.000  1.00  0.69           H  
ATOM   4853 1HD  PRO A 323     -14.622  10.038 -36.852  1.00  0.69           H  
ATOM   4854 2HD  PRO A 323     -14.047   9.831 -35.164  1.00  0.69           H  
ATOM   4855  N   ALA A 324     -13.526   5.266 -38.054  1.00  0.72           N  
ATOM   4856  CA  ALA A 324     -13.832   4.682 -39.335  1.00  0.72           C  
ATOM   4857  C   ALA A 324     -14.470   3.317 -39.191  1.00  0.72           C  
ATOM   4858  O   ALA A 324     -13.773   2.300 -39.196  1.00  0.72           O  
ATOM   4859  CB  ALA A 324     -12.605   4.580 -40.185  1.00  0.72           C  
ATOM   4860  H   ALA A 324     -12.990   4.737 -37.364  1.00  0.72           H  
ATOM   4861  HA  ALA A 324     -14.517   5.341 -39.827  1.00  0.72           H  
ATOM   4862 1HB  ALA A 324     -12.868   4.172 -41.164  1.00  0.72           H  
ATOM   4863 2HB  ALA A 324     -12.220   5.551 -40.297  1.00  0.72           H  
ATOM   4864 3HB  ALA A 324     -11.884   3.968 -39.722  1.00  0.72           H  
ATOM   4865  N   PRO A 325     -15.788   3.246 -39.015  1.00  0.76           N  
ATOM   4866  CA  PRO A 325     -16.476   2.018 -38.798  1.00  0.76           C  
ATOM   4867  C   PRO A 325     -16.049   1.106 -39.929  1.00  0.76           C  
ATOM   4868  O   PRO A 325     -15.992   1.536 -41.084  1.00  0.76           O  
ATOM   4869  CB  PRO A 325     -17.933   2.450 -38.896  1.00  0.76           C  
ATOM   4870  CG  PRO A 325     -17.902   3.887 -38.465  1.00  0.76           C  
ATOM   4871  CD  PRO A 325     -16.647   4.435 -39.024  1.00  0.76           C  
ATOM   4872  HA  PRO A 325     -16.237   1.634 -37.811  1.00  0.76           H  
ATOM   4873 1HB  PRO A 325     -18.291   2.341 -39.897  1.00  0.76           H  
ATOM   4874 2HB  PRO A 325     -18.560   1.812 -38.257  1.00  0.76           H  
ATOM   4875 1HG  PRO A 325     -18.795   4.423 -38.820  1.00  0.76           H  
ATOM   4876 2HG  PRO A 325     -17.894   3.936 -37.388  1.00  0.76           H  
ATOM   4877 1HD  PRO A 325     -16.808   4.797 -40.032  1.00  0.76           H  
ATOM   4878 2HD  PRO A 325     -16.281   5.213 -38.351  1.00  0.76           H  
ATOM   4879  N   GLY A 326     -15.738  -0.131 -39.603  1.00  0.81           N  
ATOM   4880  CA  GLY A 326     -15.277  -1.092 -40.600  1.00  0.81           C  
ATOM   4881  C   GLY A 326     -15.868  -2.460 -40.360  1.00  0.81           C  
ATOM   4882  O   GLY A 326     -17.056  -2.590 -40.055  1.00  0.81           O  
ATOM   4883  H   GLY A 326     -15.786  -0.387 -38.619  1.00  0.81           H  
ATOM   4884 1HA  GLY A 326     -15.561  -0.756 -41.595  1.00  0.81           H  
ATOM   4885 2HA  GLY A 326     -14.189  -1.147 -40.579  1.00  0.81           H  
ATOM   4886  N   GLY A 327     -15.034  -3.489 -40.472  1.00  0.86           N  
ATOM   4887  CA  GLY A 327     -15.506  -4.858 -40.310  1.00  0.86           C  
ATOM   4888  C   GLY A 327     -16.310  -5.216 -41.538  1.00  0.86           C  
ATOM   4889  O   GLY A 327     -16.187  -4.561 -42.573  1.00  0.86           O  
ATOM   4890  H   GLY A 327     -14.064  -3.323 -40.702  1.00  0.86           H  
ATOM   4891 1HA  GLY A 327     -14.660  -5.536 -40.197  1.00  0.86           H  
ATOM   4892 2HA  GLY A 327     -16.124  -4.950 -39.415  1.00  0.86           H  
ATOM   4893  N   GLY A 328     -17.152  -6.230 -41.438  1.00  0.91           N  
ATOM   4894  CA  GLY A 328     -17.923  -6.691 -42.610  1.00  0.91           C  
ATOM   4895  C   GLY A 328     -19.126  -5.788 -42.948  1.00  0.91           C  
ATOM   4896  O   GLY A 328     -20.272  -6.235 -42.924  1.00  0.91           O  
ATOM   4897  H   GLY A 328     -17.218  -6.699 -40.529  1.00  0.91           H  
ATOM   4898 1HA  GLY A 328     -17.255  -6.728 -43.473  1.00  0.91           H  
ATOM   4899 2HA  GLY A 328     -18.267  -7.711 -42.447  1.00  0.91           H  
ATOM   4900  N   MET A 329     -18.844  -4.523 -43.256  1.00  0.95           N  
ATOM   4901  CA  MET A 329     -19.840  -3.492 -43.559  1.00  0.95           C  
ATOM   4902  C   MET A 329     -20.550  -3.713 -44.904  1.00  0.95           C  
ATOM   4903  O   MET A 329     -19.942  -4.138 -45.897  1.00  0.95           O  
ATOM   4904  CB  MET A 329     -19.191  -2.106 -43.547  1.00  0.95           C  
ATOM   4905  CG  MET A 329     -20.159  -0.936 -43.680  1.00  0.95           C  
ATOM   4906  SD  MET A 329     -19.321   0.641 -43.680  1.00  0.95           S  
ATOM   4907  CE  MET A 329     -18.698   0.701 -42.095  1.00  0.95           C  
ATOM   4908  H   MET A 329     -17.857  -4.273 -43.248  1.00  0.95           H  
ATOM   4909  HA  MET A 329     -20.604  -3.522 -42.782  1.00  0.95           H  
ATOM   4910 1HB  MET A 329     -18.637  -1.978 -42.611  1.00  0.95           H  
ATOM   4911 2HB  MET A 329     -18.461  -2.041 -44.349  1.00  0.95           H  
ATOM   4912 1HG  MET A 329     -20.733  -1.008 -44.596  1.00  0.95           H  
ATOM   4913 2HG  MET A 329     -20.854  -0.951 -42.842  1.00  0.95           H  
ATOM   4914 1HE  MET A 329     -18.190   1.639 -41.988  1.00  0.95           H  
ATOM   4915 2HE  MET A 329     -19.493   0.630 -41.377  1.00  0.95           H  
ATOM   4916 3HE  MET A 329     -17.998  -0.125 -41.946  1.00  0.95           H  
ATOM   4917  N   LYS A 330     -21.843  -3.410 -44.920  1.00  0.98           N  
ATOM   4918  CA  LYS A 330     -22.663  -3.467 -46.124  1.00  0.98           C  
ATOM   4919  C   LYS A 330     -23.244  -2.095 -46.458  1.00  0.98           C  
ATOM   4920  O   LYS A 330     -23.398  -1.245 -45.584  1.00  0.98           O  
ATOM   4921  CB  LYS A 330     -23.784  -4.472 -45.956  1.00  0.98           C  
ATOM   4922  CG  LYS A 330     -23.345  -5.912 -45.811  1.00  0.98           C  
ATOM   4923  CD  LYS A 330     -24.563  -6.804 -45.703  1.00  0.98           C  
ATOM   4924  CE  LYS A 330     -24.203  -8.259 -45.550  1.00  0.98           C  
ATOM   4925  NZ  LYS A 330     -25.425  -9.101 -45.440  1.00  0.98           N  
ATOM   4926  H   LYS A 330     -22.271  -3.107 -44.059  1.00  0.98           H  
ATOM   4927  HA  LYS A 330     -22.037  -3.775 -46.960  1.00  0.98           H  
ATOM   4928 1HB  LYS A 330     -24.335  -4.233 -45.051  1.00  0.98           H  
ATOM   4929 2HB  LYS A 330     -24.475  -4.408 -46.795  1.00  0.98           H  
ATOM   4930 1HG  LYS A 330     -22.750  -6.206 -46.678  1.00  0.98           H  
ATOM   4931 2HG  LYS A 330     -22.735  -6.025 -44.913  1.00  0.98           H  
ATOM   4932 1HD  LYS A 330     -25.147  -6.499 -44.832  1.00  0.98           H  
ATOM   4933 2HD  LYS A 330     -25.188  -6.682 -46.588  1.00  0.98           H  
ATOM   4934 1HE  LYS A 330     -23.625  -8.582 -46.414  1.00  0.98           H  
ATOM   4935 2HE  LYS A 330     -23.601  -8.389 -44.650  1.00  0.98           H  
ATOM   4936 1HZ  LYS A 330     -25.166 -10.069 -45.337  1.00  0.98           H  
ATOM   4937 2HZ  LYS A 330     -25.964  -8.807 -44.634  1.00  0.98           H  
ATOM   4938 3HZ  LYS A 330     -25.986  -8.988 -46.273  1.00  0.98           H  
ATOM   4939  N   LEU A 331     -23.660  -1.910 -47.710  1.00  1.00           N  
ATOM   4940  CA  LEU A 331     -24.251  -0.644 -48.164  1.00  1.00           C  
ATOM   4941  C   LEU A 331     -25.526  -0.298 -47.396  1.00  1.00           C  
ATOM   4942  O   LEU A 331     -25.812   0.870 -47.101  1.00  1.00           O  
ATOM   4943  CB  LEU A 331     -24.639  -0.782 -49.640  1.00  1.00           C  
ATOM   4944  CG  LEU A 331     -23.497  -0.944 -50.626  1.00  1.00           C  
ATOM   4945  CD1 LEU A 331     -24.041  -1.226 -52.015  1.00  1.00           C  
ATOM   4946  CD2 LEU A 331     -22.742   0.265 -50.637  1.00  1.00           C  
ATOM   4947  H   LEU A 331     -23.524  -2.652 -48.382  1.00  1.00           H  
ATOM   4948  HA  LEU A 331     -23.523   0.156 -48.029  1.00  1.00           H  
ATOM   4949 1HB  LEU A 331     -25.299  -1.641 -49.749  1.00  1.00           H  
ATOM   4950 2HB  LEU A 331     -25.194   0.112 -49.931  1.00  1.00           H  
ATOM   4951  HG  LEU A 331     -22.859  -1.781 -50.331  1.00  1.00           H  
ATOM   4952 1HD1 LEU A 331     -23.209  -1.330 -52.713  1.00  1.00           H  
ATOM   4953 2HD1 LEU A 331     -24.620  -2.149 -52.000  1.00  1.00           H  
ATOM   4954 3HD1 LEU A 331     -24.677  -0.400 -52.328  1.00  1.00           H  
ATOM   4955 1HD2 LEU A 331     -21.950   0.169 -51.345  1.00  1.00           H  
ATOM   4956 2HD2 LEU A 331     -23.408   1.053 -50.939  1.00  1.00           H  
ATOM   4957 3HD2 LEU A 331     -22.343   0.459 -49.647  1.00  1.00           H  
ATOM   4958  N   GLU A 332     -26.273  -1.338 -47.039  1.00  1.02           N  
ATOM   4959  CA  GLU A 332     -27.539  -1.231 -46.323  1.00  1.02           C  
ATOM   4960  C   GLU A 332     -27.376  -0.586 -44.945  1.00  1.02           C  
ATOM   4961  O   GLU A 332     -28.349  -0.111 -44.362  1.00  1.02           O  
ATOM   4962  CB  GLU A 332     -28.189  -2.619 -46.172  1.00  1.02           C  
ATOM   4963  CG  GLU A 332     -27.469  -3.564 -45.212  1.00  1.02           C  
ATOM   4964  CD  GLU A 332     -28.047  -4.974 -45.171  1.00  1.02           C  
ATOM   4965  OE1 GLU A 332     -29.009  -5.225 -45.854  1.00  1.02           O  
ATOM   4966  OE2 GLU A 332     -27.521  -5.795 -44.442  1.00  1.02           O  
ATOM   4967  H   GLU A 332     -25.948  -2.256 -47.300  1.00  1.02           H  
ATOM   4968  HA  GLU A 332     -28.208  -0.602 -46.912  1.00  1.02           H  
ATOM   4969 1HB  GLU A 332     -29.213  -2.502 -45.819  1.00  1.02           H  
ATOM   4970 2HB  GLU A 332     -28.232  -3.107 -47.145  1.00  1.02           H  
ATOM   4971 1HG  GLU A 332     -26.444  -3.609 -45.503  1.00  1.02           H  
ATOM   4972 2HG  GLU A 332     -27.517  -3.142 -44.210  1.00  1.02           H  
ATOM   4973  N   ARG A 333     -26.151  -0.580 -44.409  1.00  1.03           N  
ATOM   4974  CA  ARG A 333     -25.911  -0.041 -43.089  1.00  1.03           C  
ATOM   4975  C   ARG A 333     -25.597   1.448 -43.084  1.00  1.03           C  
ATOM   4976  O   ARG A 333     -25.414   2.022 -42.014  1.00  1.03           O  
ATOM   4977  CB  ARG A 333     -24.786  -0.801 -42.404  1.00  1.03           C  
ATOM   4978  CG  ARG A 333     -25.104  -2.264 -42.152  1.00  1.03           C  
ATOM   4979  CD  ARG A 333     -26.230  -2.406 -41.160  1.00  1.03           C  
ATOM   4980  NE  ARG A 333     -26.562  -3.796 -40.910  1.00  1.03           N  
ATOM   4981  CZ  ARG A 333     -27.575  -4.223 -40.125  1.00  1.03           C  
ATOM   4982  NH1 ARG A 333     -28.368  -3.366 -39.490  1.00  1.03           N  
ATOM   4983  NH2 ARG A 333     -27.776  -5.523 -39.989  1.00  1.03           N  
ATOM   4984  H   ARG A 333     -25.353  -0.942 -44.928  1.00  1.03           H  
ATOM   4985  HA  ARG A 333     -26.814  -0.194 -42.498  1.00  1.03           H  
ATOM   4986 1HB  ARG A 333     -23.885  -0.750 -43.020  1.00  1.03           H  
ATOM   4987 2HB  ARG A 333     -24.558  -0.333 -41.447  1.00  1.03           H  
ATOM   4988 1HG  ARG A 333     -25.396  -2.740 -43.088  1.00  1.03           H  
ATOM   4989 2HG  ARG A 333     -24.225  -2.769 -41.748  1.00  1.03           H  
ATOM   4990 1HD  ARG A 333     -25.949  -1.947 -40.212  1.00  1.03           H  
ATOM   4991 2HD  ARG A 333     -27.123  -1.907 -41.546  1.00  1.03           H  
ATOM   4992  HE  ARG A 333     -25.997  -4.507 -41.366  1.00  1.03           H  
ATOM   4993 1HH1 ARG A 333     -28.242  -2.335 -39.564  1.00  1.03           H  
ATOM   4994 2HH1 ARG A 333     -29.116  -3.711 -38.911  1.00  1.03           H  
ATOM   4995 1HH2 ARG A 333     -27.174  -6.179 -40.473  1.00  1.03           H  
ATOM   4996 2HH2 ARG A 333     -28.527  -5.861 -39.410  1.00  1.03           H  
ATOM   4997  N   ALA A 334     -25.590   2.101 -44.246  1.00  1.03           N  
ATOM   4998  CA  ALA A 334     -25.270   3.531 -44.291  1.00  1.03           C  
ATOM   4999  C   ALA A 334     -26.195   4.369 -43.397  1.00  1.03           C  
ATOM   5000  O   ALA A 334     -25.753   5.317 -42.740  1.00  1.03           O  
ATOM   5001  CB  ALA A 334     -25.368   4.007 -45.713  1.00  1.03           C  
ATOM   5002  H   ALA A 334     -25.763   1.600 -45.123  1.00  1.03           H  
ATOM   5003  HA  ALA A 334     -24.256   3.672 -43.941  1.00  1.03           H  
ATOM   5004 1HB  ALA A 334     -25.134   5.048 -45.779  1.00  1.03           H  
ATOM   5005 2HB  ALA A 334     -24.684   3.434 -46.343  1.00  1.03           H  
ATOM   5006 3HB  ALA A 334     -26.388   3.860 -46.060  1.00  1.03           H  
ATOM   5007  N   SER A 335     -27.479   4.011 -43.326  1.00  1.04           N  
ATOM   5008  CA  SER A 335     -28.399   4.764 -42.476  1.00  1.04           C  
ATOM   5009  C   SER A 335     -28.028   4.633 -41.003  1.00  1.04           C  
ATOM   5010  O   SER A 335     -28.080   5.605 -40.240  1.00  1.04           O  
ATOM   5011  CB  SER A 335     -29.817   4.282 -42.674  1.00  1.04           C  
ATOM   5012  OG  SER A 335     -30.294   4.582 -43.963  1.00  1.04           O  
ATOM   5013  H   SER A 335     -27.809   3.224 -43.868  1.00  1.04           H  
ATOM   5014  HA  SER A 335     -28.353   5.811 -42.744  1.00  1.04           H  
ATOM   5015 1HB  SER A 335     -29.853   3.202 -42.512  1.00  1.04           H  
ATOM   5016 2HB  SER A 335     -30.462   4.743 -41.927  1.00  1.04           H  
ATOM   5017  HG  SER A 335     -29.655   4.219 -44.579  1.00  1.04           H  
ATOM   5018  N   ASP A 336     -27.649   3.424 -40.604  1.00  1.03           N  
ATOM   5019  CA  ASP A 336     -27.350   3.161 -39.210  1.00  1.03           C  
ATOM   5020  C   ASP A 336     -26.020   3.796 -38.855  1.00  1.03           C  
ATOM   5021  O   ASP A 336     -25.864   4.380 -37.781  1.00  1.03           O  
ATOM   5022  CB  ASP A 336     -27.274   1.654 -38.952  1.00  1.03           C  
ATOM   5023  CG  ASP A 336     -28.607   0.898 -39.086  1.00  1.03           C  
ATOM   5024  OD1 ASP A 336     -29.648   1.519 -39.136  1.00  1.03           O  
ATOM   5025  OD2 ASP A 336     -28.549  -0.322 -39.145  1.00  1.03           O  
ATOM   5026  H   ASP A 336     -27.575   2.679 -41.283  1.00  1.03           H  
ATOM   5027  HA  ASP A 336     -28.127   3.600 -38.586  1.00  1.03           H  
ATOM   5028 1HB  ASP A 336     -26.559   1.212 -39.652  1.00  1.03           H  
ATOM   5029 2HB  ASP A 336     -26.883   1.486 -37.946  1.00  1.03           H  
ATOM   5030  N   LEU A 337     -25.069   3.729 -39.780  1.00  1.02           N  
ATOM   5031  CA  LEU A 337     -23.762   4.275 -39.509  1.00  1.02           C  
ATOM   5032  C   LEU A 337     -23.852   5.756 -39.271  1.00  1.02           C  
ATOM   5033  O   LEU A 337     -23.240   6.278 -38.344  1.00  1.02           O  
ATOM   5034  CB  LEU A 337     -22.852   4.031 -40.695  1.00  1.02           C  
ATOM   5035  CG  LEU A 337     -22.465   2.649 -40.933  1.00  1.02           C  
ATOM   5036  CD1 LEU A 337     -21.825   2.544 -42.240  1.00  1.02           C  
ATOM   5037  CD2 LEU A 337     -21.538   2.244 -39.887  1.00  1.02           C  
ATOM   5038  H   LEU A 337     -25.250   3.257 -40.663  1.00  1.02           H  
ATOM   5039  HA  LEU A 337     -23.362   3.786 -38.623  1.00  1.02           H  
ATOM   5040 1HB  LEU A 337     -23.350   4.396 -41.593  1.00  1.02           H  
ATOM   5041 2HB  LEU A 337     -21.943   4.600 -40.549  1.00  1.02           H  
ATOM   5042  HG  LEU A 337     -23.327   2.013 -40.917  1.00  1.02           H  
ATOM   5043 1HD1 LEU A 337     -21.573   1.522 -42.380  1.00  1.02           H  
ATOM   5044 2HD1 LEU A 337     -22.496   2.848 -43.011  1.00  1.02           H  
ATOM   5045 3HD1 LEU A 337     -20.941   3.163 -42.266  1.00  1.02           H  
ATOM   5046 1HD2 LEU A 337     -21.237   1.237 -40.061  1.00  1.02           H  
ATOM   5047 2HD2 LEU A 337     -20.670   2.894 -39.905  1.00  1.02           H  
ATOM   5048 3HD2 LEU A 337     -22.038   2.320 -38.938  1.00  1.02           H  
ATOM   5049  N   ALA A 338     -24.644   6.451 -40.075  1.00  1.00           N  
ATOM   5050  CA  ALA A 338     -24.763   7.874 -39.858  1.00  1.00           C  
ATOM   5051  C   ALA A 338     -25.381   8.175 -38.498  1.00  1.00           C  
ATOM   5052  O   ALA A 338     -24.895   9.033 -37.759  1.00  1.00           O  
ATOM   5053  CB  ALA A 338     -25.586   8.493 -40.952  1.00  1.00           C  
ATOM   5054  H   ALA A 338     -25.136   5.999 -40.851  1.00  1.00           H  
ATOM   5055  HA  ALA A 338     -23.762   8.306 -39.869  1.00  1.00           H  
ATOM   5056 1HB  ALA A 338     -25.626   9.548 -40.759  1.00  1.00           H  
ATOM   5057 2HB  ALA A 338     -25.144   8.312 -41.918  1.00  1.00           H  
ATOM   5058 3HB  ALA A 338     -26.595   8.069 -40.936  1.00  1.00           H  
ATOM   5059  N   LYS A 339     -26.405   7.408 -38.114  1.00  0.97           N  
ATOM   5060  CA  LYS A 339     -27.059   7.637 -36.831  1.00  0.97           C  
ATOM   5061  C   LYS A 339     -26.136   7.411 -35.627  1.00  0.97           C  
ATOM   5062  O   LYS A 339     -26.245   8.123 -34.624  1.00  0.97           O  
ATOM   5063  CB  LYS A 339     -28.300   6.757 -36.716  1.00  0.97           C  
ATOM   5064  CG  LYS A 339     -29.453   7.178 -37.617  1.00  0.97           C  
ATOM   5065  CD  LYS A 339     -30.632   6.230 -37.476  1.00  0.97           C  
ATOM   5066  CE  LYS A 339     -31.779   6.628 -38.386  1.00  0.97           C  
ATOM   5067  NZ  LYS A 339     -32.930   5.689 -38.263  1.00  0.97           N  
ATOM   5068  H   LYS A 339     -26.778   6.688 -38.740  1.00  0.97           H  
ATOM   5069  HA  LYS A 339     -27.383   8.676 -36.804  1.00  0.97           H  
ATOM   5070 1HB  LYS A 339     -28.034   5.729 -36.973  1.00  0.97           H  
ATOM   5071 2HB  LYS A 339     -28.649   6.754 -35.685  1.00  0.97           H  
ATOM   5072 1HG  LYS A 339     -29.773   8.183 -37.342  1.00  0.97           H  
ATOM   5073 2HG  LYS A 339     -29.122   7.197 -38.652  1.00  0.97           H  
ATOM   5074 1HD  LYS A 339     -30.307   5.221 -37.744  1.00  0.97           H  
ATOM   5075 2HD  LYS A 339     -30.978   6.222 -36.444  1.00  0.97           H  
ATOM   5076 1HE  LYS A 339     -32.109   7.632 -38.128  1.00  0.97           H  
ATOM   5077 2HE  LYS A 339     -31.428   6.624 -39.420  1.00  0.97           H  
ATOM   5078 1HZ  LYS A 339     -33.673   5.979 -38.883  1.00  0.97           H  
ATOM   5079 2HZ  LYS A 339     -32.626   4.754 -38.512  1.00  0.97           H  
ATOM   5080 3HZ  LYS A 339     -33.266   5.691 -37.310  1.00  0.97           H  
ATOM   5081  N   ASP A 340     -25.227   6.437 -35.726  1.00  0.93           N  
ATOM   5082  CA  ASP A 340     -24.310   6.135 -34.625  1.00  0.93           C  
ATOM   5083  C   ASP A 340     -22.959   6.858 -34.640  1.00  0.93           C  
ATOM   5084  O   ASP A 340     -22.398   7.121 -33.573  1.00  0.93           O  
ATOM   5085  CB  ASP A 340     -24.057   4.633 -34.526  1.00  0.93           C  
ATOM   5086  CG  ASP A 340     -25.300   3.859 -34.113  1.00  0.93           C  
ATOM   5087  OD1 ASP A 340     -25.858   4.214 -33.091  1.00  0.93           O  
ATOM   5088  OD2 ASP A 340     -25.651   2.902 -34.744  1.00  0.93           O  
ATOM   5089  H   ASP A 340     -25.208   5.868 -36.575  1.00  0.93           H  
ATOM   5090  HA  ASP A 340     -24.813   6.430 -33.706  1.00  0.93           H  
ATOM   5091 1HB  ASP A 340     -23.733   4.266 -35.504  1.00  0.93           H  
ATOM   5092 2HB  ASP A 340     -23.251   4.439 -33.819  1.00  0.93           H  
ATOM   5093  N   PHE A 341     -22.422   7.173 -35.816  1.00  0.89           N  
ATOM   5094  CA  PHE A 341     -21.090   7.767 -35.880  1.00  0.89           C  
ATOM   5095  C   PHE A 341     -21.069   9.240 -36.327  1.00  0.89           C  
ATOM   5096  O   PHE A 341     -20.056   9.926 -36.151  1.00  0.89           O  
ATOM   5097  CB  PHE A 341     -20.234   6.907 -36.790  1.00  0.89           C  
ATOM   5098  CG  PHE A 341     -20.120   5.507 -36.296  1.00  0.89           C  
ATOM   5099  CD1 PHE A 341     -20.870   4.501 -36.854  1.00  0.89           C  
ATOM   5100  CD2 PHE A 341     -19.253   5.193 -35.290  1.00  0.89           C  
ATOM   5101  CE1 PHE A 341     -20.761   3.207 -36.418  1.00  0.89           C  
ATOM   5102  CE2 PHE A 341     -19.126   3.891 -34.841  1.00  0.89           C  
ATOM   5103  CZ  PHE A 341     -19.893   2.895 -35.427  1.00  0.89           C  
ATOM   5104  H   PHE A 341     -22.907   6.952 -36.681  1.00  0.89           H  
ATOM   5105  HA  PHE A 341     -20.653   7.724 -34.883  1.00  0.89           H  
ATOM   5106 1HB  PHE A 341     -20.647   6.897 -37.802  1.00  0.89           H  
ATOM   5107 2HB  PHE A 341     -19.244   7.313 -36.825  1.00  0.89           H  
ATOM   5108  HD1 PHE A 341     -21.546   4.745 -37.646  1.00  0.89           H  
ATOM   5109  HD2 PHE A 341     -18.665   5.987 -34.868  1.00  0.89           H  
ATOM   5110  HE1 PHE A 341     -21.359   2.423 -36.864  1.00  0.89           H  
ATOM   5111  HE2 PHE A 341     -18.423   3.650 -34.040  1.00  0.89           H  
ATOM   5112  HZ  PHE A 341     -19.810   1.863 -35.111  1.00  0.89           H  
ATOM   5113  N   GLY A 342     -22.169   9.732 -36.906  1.00  0.85           N  
ATOM   5114  CA  GLY A 342     -22.244  11.116 -37.344  1.00  0.85           C  
ATOM   5115  C   GLY A 342     -21.537  11.391 -38.674  1.00  0.85           C  
ATOM   5116  O   GLY A 342     -20.886  10.511 -39.244  1.00  0.85           O  
ATOM   5117  H   GLY A 342     -23.001   9.162 -37.051  1.00  0.85           H  
ATOM   5118 1HA  GLY A 342     -23.299  11.385 -37.426  1.00  0.85           H  
ATOM   5119 2HA  GLY A 342     -21.814  11.731 -36.559  1.00  0.85           H  
ATOM   5120  N   PRO A 343     -21.608  12.644 -39.155  1.00  0.81           N  
ATOM   5121  CA  PRO A 343     -21.045  13.141 -40.396  1.00  0.81           C  
ATOM   5122  C   PRO A 343     -19.533  13.175 -40.387  1.00  0.81           C  
ATOM   5123  O   PRO A 343     -18.910  13.396 -41.416  1.00  0.81           O  
ATOM   5124  CB  PRO A 343     -21.625  14.541 -40.505  1.00  0.81           C  
ATOM   5125  CG  PRO A 343     -21.909  14.951 -39.079  1.00  0.81           C  
ATOM   5126  CD  PRO A 343     -22.333  13.680 -38.382  1.00  0.81           C  
ATOM   5127  HA  PRO A 343     -21.408  12.532 -41.219  1.00  0.81           H  
ATOM   5128 1HB  PRO A 343     -20.895  15.204 -40.990  1.00  0.81           H  
ATOM   5129 2HB  PRO A 343     -22.505  14.527 -41.150  1.00  0.81           H  
ATOM   5130 1HG  PRO A 343     -20.994  15.387 -38.635  1.00  0.81           H  
ATOM   5131 2HG  PRO A 343     -22.678  15.737 -39.045  1.00  0.81           H  
ATOM   5132 1HD  PRO A 343     -21.986  13.744 -37.348  1.00  0.81           H  
ATOM   5133 2HD  PRO A 343     -23.424  13.537 -38.456  1.00  0.81           H  
ATOM   5134  N   ASP A 344     -18.925  13.035 -39.218  1.00  0.79           N  
ATOM   5135  CA  ASP A 344     -17.479  13.101 -39.131  1.00  0.79           C  
ATOM   5136  C   ASP A 344     -16.807  11.766 -39.379  1.00  0.79           C  
ATOM   5137  O   ASP A 344     -15.594  11.700 -39.376  1.00  0.79           O  
ATOM   5138  CB  ASP A 344     -17.051  13.622 -37.764  1.00  0.79           C  
ATOM   5139  CG  ASP A 344     -17.411  15.104 -37.487  1.00  0.79           C  
ATOM   5140  OD1 ASP A 344     -17.560  15.898 -38.407  1.00  0.79           O  
ATOM   5141  OD2 ASP A 344     -17.541  15.416 -36.333  1.00  0.79           O  
ATOM   5142  H   ASP A 344     -19.456  12.861 -38.379  1.00  0.79           H  
ATOM   5143  HA  ASP A 344     -17.112  13.780 -39.887  1.00  0.79           H  
ATOM   5144 1HB  ASP A 344     -17.512  13.003 -36.991  1.00  0.79           H  
ATOM   5145 2HB  ASP A 344     -15.971  13.506 -37.666  1.00  0.79           H  
ATOM   5146  N   ALA A 345     -17.568  10.698 -39.554  1.00  0.78           N  
ATOM   5147  CA  ALA A 345     -16.970   9.374 -39.736  1.00  0.78           C  
ATOM   5148  C   ALA A 345     -16.492   9.062 -41.174  1.00  0.78           C  
ATOM   5149  O   ALA A 345     -16.973   9.651 -42.149  1.00  0.78           O  
ATOM   5150  CB  ALA A 345     -17.979   8.341 -39.296  1.00  0.78           C  
ATOM   5151  H   ALA A 345     -18.590  10.779 -39.549  1.00  0.78           H  
ATOM   5152  HA  ALA A 345     -16.095   9.310 -39.085  1.00  0.78           H  
ATOM   5153 1HB  ALA A 345     -17.541   7.349 -39.359  1.00  0.78           H  
ATOM   5154 2HB  ALA A 345     -18.248   8.570 -38.279  1.00  0.78           H  
ATOM   5155 3HB  ALA A 345     -18.861   8.400 -39.927  1.00  0.78           H  
ATOM   5156  N   VAL A 346     -15.563   8.088 -41.265  1.00  0.78           N  
ATOM   5157  CA  VAL A 346     -15.108   7.432 -42.509  1.00  0.78           C  
ATOM   5158  C   VAL A 346     -15.678   6.031 -42.627  1.00  0.78           C  
ATOM   5159  O   VAL A 346     -15.281   5.124 -41.918  1.00  0.78           O  
ATOM   5160  CB  VAL A 346     -13.563   7.330 -42.622  1.00  0.78           C  
ATOM   5161  CG1 VAL A 346     -13.193   6.512 -43.804  1.00  0.78           C  
ATOM   5162  CG2 VAL A 346     -12.932   8.636 -43.002  1.00  0.78           C  
ATOM   5163  H   VAL A 346     -15.179   7.735 -40.386  1.00  0.78           H  
ATOM   5164  HA  VAL A 346     -15.446   8.032 -43.331  1.00  0.78           H  
ATOM   5165  HB  VAL A 346     -13.173   6.945 -41.709  1.00  0.78           H  
ATOM   5166 1HG1 VAL A 346     -12.107   6.466 -43.888  1.00  0.78           H  
ATOM   5167 2HG1 VAL A 346     -13.594   5.503 -43.690  1.00  0.78           H  
ATOM   5168 3HG1 VAL A 346     -13.613   6.970 -44.703  1.00  0.78           H  
ATOM   5169 1HG2 VAL A 346     -11.853   8.502 -43.090  1.00  0.78           H  
ATOM   5170 2HG2 VAL A 346     -13.319   8.903 -43.936  1.00  0.78           H  
ATOM   5171 3HG2 VAL A 346     -13.131   9.401 -42.331  1.00  0.78           H  
ATOM   5172  N   TRP A 347     -16.590   5.817 -43.537  1.00  0.80           N  
ATOM   5173  CA  TRP A 347     -17.221   4.503 -43.544  1.00  0.80           C  
ATOM   5174  C   TRP A 347     -16.445   3.574 -44.440  1.00  0.80           C  
ATOM   5175  O   TRP A 347     -16.325   3.849 -45.632  1.00  0.80           O  
ATOM   5176  CB  TRP A 347     -18.622   4.606 -44.076  1.00  0.80           C  
ATOM   5177  CG  TRP A 347     -19.501   5.412 -43.263  1.00  0.80           C  
ATOM   5178  CD1 TRP A 347     -19.282   5.911 -42.025  1.00  0.80           C  
ATOM   5179  CD2 TRP A 347     -20.783   5.862 -43.654  1.00  0.80           C  
ATOM   5180  NE1 TRP A 347     -20.354   6.646 -41.629  1.00  0.80           N  
ATOM   5181  CE2 TRP A 347     -21.279   6.628 -42.620  1.00  0.80           C  
ATOM   5182  CE3 TRP A 347     -21.536   5.687 -44.782  1.00  0.80           C  
ATOM   5183  CZ2 TRP A 347     -22.496   7.218 -42.693  1.00  0.80           C  
ATOM   5184  CZ3 TRP A 347     -22.742   6.265 -44.852  1.00  0.80           C  
ATOM   5185  CH2 TRP A 347     -23.229   7.017 -43.844  1.00  0.80           C  
ATOM   5186  H   TRP A 347     -16.856   6.571 -44.171  1.00  0.80           H  
ATOM   5187  HA  TRP A 347     -17.236   4.095 -42.531  1.00  0.80           H  
ATOM   5188 1HB  TRP A 347     -18.605   4.981 -45.079  1.00  0.80           H  
ATOM   5189 2HB  TRP A 347     -19.037   3.613 -44.095  1.00  0.80           H  
ATOM   5190  HD1 TRP A 347     -18.386   5.753 -41.441  1.00  0.80           H  
ATOM   5191  HE1 TRP A 347     -20.448   7.131 -40.749  1.00  0.80           H  
ATOM   5192  HE3 TRP A 347     -21.166   5.100 -45.601  1.00  0.80           H  
ATOM   5193  HZ2 TRP A 347     -22.875   7.822 -41.893  1.00  0.80           H  
ATOM   5194  HZ3 TRP A 347     -23.296   6.107 -45.744  1.00  0.80           H  
ATOM   5195  HH2 TRP A 347     -24.212   7.469 -43.946  1.00  0.80           H  
ATOM   5196  N   LEU A 348     -15.945   2.469 -43.894  1.00  0.83           N  
ATOM   5197  CA  LEU A 348     -15.149   1.559 -44.700  1.00  0.83           C  
ATOM   5198  C   LEU A 348     -15.882   0.344 -45.238  1.00  0.83           C  
ATOM   5199  O   LEU A 348     -16.239  -0.555 -44.480  1.00  0.83           O  
ATOM   5200  CB  LEU A 348     -13.966   1.070 -43.876  1.00  0.83           C  
ATOM   5201  CG  LEU A 348     -13.120   0.023 -44.543  1.00  0.83           C  
ATOM   5202  CD1 LEU A 348     -12.525   0.599 -45.808  1.00  0.83           C  
ATOM   5203  CD2 LEU A 348     -12.055  -0.443 -43.565  1.00  0.83           C  
ATOM   5204  H   LEU A 348     -16.071   2.266 -42.899  1.00  0.83           H  
ATOM   5205  HA  LEU A 348     -14.769   2.116 -45.542  1.00  0.83           H  
ATOM   5206 1HB  LEU A 348     -13.329   1.923 -43.647  1.00  0.83           H  
ATOM   5207 2HB  LEU A 348     -14.336   0.670 -42.941  1.00  0.83           H  
ATOM   5208  HG  LEU A 348     -13.748  -0.822 -44.829  1.00  0.83           H  
ATOM   5209 1HD1 LEU A 348     -11.942  -0.154 -46.315  1.00  0.83           H  
ATOM   5210 2HD1 LEU A 348     -13.328   0.910 -46.444  1.00  0.83           H  
ATOM   5211 3HD1 LEU A 348     -11.899   1.455 -45.571  1.00  0.83           H  
ATOM   5212 1HD2 LEU A 348     -11.452  -1.210 -44.039  1.00  0.83           H  
ATOM   5213 2HD2 LEU A 348     -11.431   0.406 -43.279  1.00  0.83           H  
ATOM   5214 3HD2 LEU A 348     -12.537  -0.853 -42.677  1.00  0.83           H  
ATOM   5215  N   VAL A 349     -16.028   0.280 -46.561  1.00  0.87           N  
ATOM   5216  CA  VAL A 349     -16.692  -0.860 -47.178  1.00  0.87           C  
ATOM   5217  C   VAL A 349     -15.760  -1.473 -48.219  1.00  0.87           C  
ATOM   5218  O   VAL A 349     -15.383  -0.807 -49.183  1.00  0.87           O  
ATOM   5219  CB  VAL A 349     -18.000  -0.462 -47.860  1.00  0.87           C  
ATOM   5220  CG1 VAL A 349     -18.604  -1.627 -48.426  1.00  0.87           C  
ATOM   5221  CG2 VAL A 349     -18.902   0.031 -46.930  1.00  0.87           C  
ATOM   5222  H   VAL A 349     -15.684   1.057 -47.130  1.00  0.87           H  
ATOM   5223  HA  VAL A 349     -16.909  -1.604 -46.412  1.00  0.87           H  
ATOM   5224  HB  VAL A 349     -17.792   0.266 -48.642  1.00  0.87           H  
ATOM   5225 1HG1 VAL A 349     -19.543  -1.361 -48.915  1.00  0.87           H  
ATOM   5226 2HG1 VAL A 349     -17.946  -2.104 -49.123  1.00  0.87           H  
ATOM   5227 3HG1 VAL A 349     -18.800  -2.317 -47.603  1.00  0.87           H  
ATOM   5228 1HG2 VAL A 349     -19.837   0.283 -47.420  1.00  0.87           H  
ATOM   5229 2HG2 VAL A 349     -19.065  -0.742 -46.219  1.00  0.87           H  
ATOM   5230 3HG2 VAL A 349     -18.473   0.895 -46.453  1.00  0.87           H  
ATOM   5231  N   GLY A 350     -15.424  -2.744 -48.039  1.00  0.91           N  
ATOM   5232  CA  GLY A 350     -14.488  -3.439 -48.921  1.00  0.91           C  
ATOM   5233  C   GLY A 350     -15.184  -4.348 -49.925  1.00  0.91           C  
ATOM   5234  O   GLY A 350     -15.668  -3.894 -50.970  1.00  0.91           O  
ATOM   5235  H   GLY A 350     -15.801  -3.228 -47.233  1.00  0.91           H  
ATOM   5236 1HA  GLY A 350     -13.883  -2.712 -49.460  1.00  0.91           H  
ATOM   5237 2HA  GLY A 350     -13.801  -4.027 -48.315  1.00  0.91           H  
ATOM   5238  N   GLY A 351     -15.256  -5.638 -49.595  1.00  0.94           N  
ATOM   5239  CA  GLY A 351     -15.824  -6.642 -50.489  1.00  0.94           C  
ATOM   5240  C   GLY A 351     -17.242  -6.312 -50.946  1.00  0.94           C  
ATOM   5241  O   GLY A 351     -17.601  -6.588 -52.086  1.00  0.94           O  
ATOM   5242  H   GLY A 351     -14.873  -5.938 -48.710  1.00  0.94           H  
ATOM   5243 1HA  GLY A 351     -15.175  -6.761 -51.351  1.00  0.94           H  
ATOM   5244 2HA  GLY A 351     -15.830  -7.604 -49.979  1.00  0.94           H  
ATOM   5245  N   SER A 352     -18.032  -5.661 -50.095  1.00  0.97           N  
ATOM   5246  CA  SER A 352     -19.401  -5.310 -50.462  1.00  0.97           C  
ATOM   5247  C   SER A 352     -19.461  -4.347 -51.665  1.00  0.97           C  
ATOM   5248  O   SER A 352     -20.504  -4.239 -52.314  1.00  0.97           O  
ATOM   5249  CB  SER A 352     -20.117  -4.697 -49.280  1.00  0.97           C  
ATOM   5250  OG  SER A 352     -20.289  -5.610 -48.225  1.00  0.97           O  
ATOM   5251  H   SER A 352     -17.688  -5.432 -49.174  1.00  0.97           H  
ATOM   5252  HA  SER A 352     -19.920  -6.228 -50.740  1.00  0.97           H  
ATOM   5253 1HB  SER A 352     -19.544  -3.923 -48.941  1.00  0.97           H  
ATOM   5254 2HB  SER A 352     -21.080  -4.287 -49.584  1.00  0.97           H  
ATOM   5255  HG  SER A 352     -20.298  -5.062 -47.385  1.00  0.97           H  
ATOM   5256  N   LEU A 353     -18.362  -3.627 -51.956  1.00  0.98           N  
ATOM   5257  CA  LEU A 353     -18.358  -2.741 -53.112  1.00  0.98           C  
ATOM   5258  C   LEU A 353     -17.691  -3.497 -54.253  1.00  0.98           C  
ATOM   5259  O   LEU A 353     -18.152  -3.476 -55.394  1.00  0.98           O  
ATOM   5260  CB  LEU A 353     -17.536  -1.461 -52.897  1.00  0.98           C  
ATOM   5261  CG  LEU A 353     -17.919  -0.578 -51.759  1.00  0.98           C  
ATOM   5262  CD1 LEU A 353     -17.058   0.637 -51.765  1.00  0.98           C  
ATOM   5263  CD2 LEU A 353     -19.339  -0.272 -51.767  1.00  0.98           C  
ATOM   5264  H   LEU A 353     -17.514  -3.733 -51.406  1.00  0.98           H  
ATOM   5265  HA  LEU A 353     -19.380  -2.490 -53.389  1.00  0.98           H  
ATOM   5266 1HB  LEU A 353     -16.512  -1.771 -52.695  1.00  0.98           H  
ATOM   5267 2HB  LEU A 353     -17.552  -0.868 -53.811  1.00  0.98           H  
ATOM   5268  HG  LEU A 353     -17.682  -1.080 -50.893  1.00  0.98           H  
ATOM   5269 1HD1 LEU A 353     -17.282   1.256 -50.899  1.00  0.98           H  
ATOM   5270 2HD1 LEU A 353     -16.043   0.324 -51.731  1.00  0.98           H  
ATOM   5271 3HD1 LEU A 353     -17.228   1.197 -52.668  1.00  0.98           H  
ATOM   5272 1HD2 LEU A 353     -19.567   0.338 -50.899  1.00  0.98           H  
ATOM   5273 2HD2 LEU A 353     -19.585   0.253 -52.642  1.00  0.98           H  
ATOM   5274 3HD2 LEU A 353     -19.911  -1.199 -51.724  1.00  0.98           H  
ATOM   5275  N   LEU A 354     -16.608  -4.201 -53.924  1.00  0.98           N  
ATOM   5276  CA  LEU A 354     -15.797  -4.921 -54.910  1.00  0.98           C  
ATOM   5277  C   LEU A 354     -16.630  -5.978 -55.653  1.00  0.98           C  
ATOM   5278  O   LEU A 354     -16.455  -6.202 -56.852  1.00  0.98           O  
ATOM   5279  CB  LEU A 354     -14.612  -5.583 -54.189  1.00  0.98           C  
ATOM   5280  CG  LEU A 354     -13.507  -6.205 -55.051  1.00  0.98           C  
ATOM   5281  CD1 LEU A 354     -12.868  -5.117 -55.937  1.00  0.98           C  
ATOM   5282  CD2 LEU A 354     -12.457  -6.838 -54.123  1.00  0.98           C  
ATOM   5283  H   LEU A 354     -16.312  -4.204 -52.946  1.00  0.98           H  
ATOM   5284  HA  LEU A 354     -15.420  -4.203 -55.635  1.00  0.98           H  
ATOM   5285 1HB  LEU A 354     -14.157  -4.855 -53.517  1.00  0.98           H  
ATOM   5286 2HB  LEU A 354     -15.018  -6.386 -53.587  1.00  0.98           H  
ATOM   5287  HG  LEU A 354     -13.937  -6.971 -55.700  1.00  0.98           H  
ATOM   5288 1HD1 LEU A 354     -12.085  -5.561 -56.552  1.00  0.98           H  
ATOM   5289 2HD1 LEU A 354     -13.631  -4.682 -56.581  1.00  0.98           H  
ATOM   5290 3HD1 LEU A 354     -12.436  -4.342 -55.309  1.00  0.98           H  
ATOM   5291 1HD2 LEU A 354     -11.671  -7.287 -54.724  1.00  0.98           H  
ATOM   5292 2HD2 LEU A 354     -12.032  -6.071 -53.480  1.00  0.98           H  
ATOM   5293 3HD2 LEU A 354     -12.925  -7.607 -53.508  1.00  0.98           H  
ATOM   5294  N   MET A 355     -17.559  -6.603 -54.922  1.00  0.97           N  
ATOM   5295  CA  MET A 355     -18.454  -7.642 -55.425  1.00  0.97           C  
ATOM   5296  C   MET A 355     -19.737  -7.111 -56.072  1.00  0.97           C  
ATOM   5297  O   MET A 355     -20.606  -7.897 -56.453  1.00  0.97           O  
ATOM   5298  CB  MET A 355     -18.848  -8.583 -54.286  1.00  0.97           C  
ATOM   5299  CG  MET A 355     -17.710  -9.427 -53.719  1.00  0.97           C  
ATOM   5300  SD  MET A 355     -18.301 -10.636 -52.515  1.00  0.97           S  
ATOM   5301  CE  MET A 355     -18.682  -9.584 -51.116  1.00  0.97           C  
ATOM   5302  H   MET A 355     -17.625  -6.376 -53.933  1.00  0.97           H  
ATOM   5303  HA  MET A 355     -17.917  -8.208 -56.184  1.00  0.97           H  
ATOM   5304 1HB  MET A 355     -19.270  -7.995 -53.470  1.00  0.97           H  
ATOM   5305 2HB  MET A 355     -19.626  -9.262 -54.633  1.00  0.97           H  
ATOM   5306 1HG  MET A 355     -17.213  -9.958 -54.530  1.00  0.97           H  
ATOM   5307 2HG  MET A 355     -16.978  -8.781 -53.235  1.00  0.97           H  
ATOM   5308 1HE  MET A 355     -19.070 -10.189 -50.298  1.00  0.97           H  
ATOM   5309 2HE  MET A 355     -17.781  -9.084 -50.792  1.00  0.97           H  
ATOM   5310 3HE  MET A 355     -19.427  -8.840 -51.407  1.00  0.97           H  
ATOM   5311  N   HIS A 356     -19.900  -5.795 -56.161  1.00  0.95           N  
ATOM   5312  CA  HIS A 356     -21.116  -5.238 -56.735  1.00  0.95           C  
ATOM   5313  C   HIS A 356     -21.206  -5.679 -58.210  1.00  0.95           C  
ATOM   5314  O   HIS A 356     -20.180  -5.731 -58.888  1.00  0.95           O  
ATOM   5315  CB  HIS A 356     -21.101  -3.702 -56.609  1.00  0.95           C  
ATOM   5316  CG  HIS A 356     -22.400  -2.989 -56.951  1.00  0.95           C  
ATOM   5317  ND1 HIS A 356     -22.826  -2.770 -58.251  1.00  0.95           N  
ATOM   5318  CD2 HIS A 356     -23.350  -2.447 -56.148  1.00  0.95           C  
ATOM   5319  CE1 HIS A 356     -23.985  -2.125 -58.224  1.00  0.95           C  
ATOM   5320  NE2 HIS A 356     -24.320  -1.919 -56.963  1.00  0.95           N  
ATOM   5321  H   HIS A 356     -19.168  -5.154 -55.849  1.00  0.95           H  
ATOM   5322  HA  HIS A 356     -21.961  -5.602 -56.168  1.00  0.95           H  
ATOM   5323 1HB  HIS A 356     -20.834  -3.435 -55.584  1.00  0.95           H  
ATOM   5324 2HB  HIS A 356     -20.320  -3.302 -57.252  1.00  0.95           H  
ATOM   5325  HD2 HIS A 356     -23.343  -2.433 -55.057  1.00  0.95           H  
ATOM   5326  HE1 HIS A 356     -24.562  -1.814 -59.094  1.00  0.95           H  
ATOM   5327  HE2 HIS A 356     -25.155  -1.447 -56.643  1.00  0.95           H  
ATOM   5328  N   PRO A 357     -22.394  -6.031 -58.746  1.00  0.92           N  
ATOM   5329  CA  PRO A 357     -22.622  -6.380 -60.145  1.00  0.92           C  
ATOM   5330  C   PRO A 357     -22.033  -5.381 -61.152  1.00  0.92           C  
ATOM   5331  O   PRO A 357     -21.640  -5.772 -62.251  1.00  0.92           O  
ATOM   5332  CB  PRO A 357     -24.152  -6.406 -60.217  1.00  0.92           C  
ATOM   5333  CG  PRO A 357     -24.582  -6.835 -58.833  1.00  0.92           C  
ATOM   5334  CD  PRO A 357     -23.603  -6.177 -57.892  1.00  0.92           C  
ATOM   5335  HA  PRO A 357     -22.210  -7.384 -60.325  1.00  0.92           H  
ATOM   5336 1HB  PRO A 357     -24.527  -5.407 -60.491  1.00  0.92           H  
ATOM   5337 2HB  PRO A 357     -24.479  -7.099 -61.004  1.00  0.92           H  
ATOM   5338 1HG  PRO A 357     -25.619  -6.520 -58.646  1.00  0.92           H  
ATOM   5339 2HG  PRO A 357     -24.563  -7.932 -58.756  1.00  0.92           H  
ATOM   5340 1HD  PRO A 357     -23.989  -5.216 -57.552  1.00  0.92           H  
ATOM   5341 2HD  PRO A 357     -23.418  -6.882 -57.066  1.00  0.92           H  
ATOM   5342  N   GLY A 358     -21.966  -4.095 -60.787  1.00  0.89           N  
ATOM   5343  CA  GLY A 358     -21.419  -3.069 -61.671  1.00  0.89           C  
ATOM   5344  C   GLY A 358     -19.930  -2.796 -61.385  1.00  0.89           C  
ATOM   5345  O   GLY A 358     -19.359  -1.784 -61.833  1.00  0.89           O  
ATOM   5346  H   GLY A 358     -22.295  -3.788 -59.872  1.00  0.89           H  
ATOM   5347 1HA  GLY A 358     -21.531  -3.393 -62.703  1.00  0.89           H  
ATOM   5348 2HA  GLY A 358     -22.005  -2.166 -61.573  1.00  0.89           H  
ATOM   5349  N   GLY A 359     -19.316  -3.678 -60.602  1.00  0.85           N  
ATOM   5350  CA  GLY A 359     -17.922  -3.558 -60.249  1.00  0.85           C  
ATOM   5351  C   GLY A 359     -17.750  -2.563 -59.119  1.00  0.85           C  
ATOM   5352  O   GLY A 359     -18.723  -1.926 -58.707  1.00  0.85           O  
ATOM   5353  H   GLY A 359     -19.824  -4.479 -60.233  1.00  0.85           H  
ATOM   5354 1HA  GLY A 359     -17.547  -4.539 -59.950  1.00  0.85           H  
ATOM   5355 2HA  GLY A 359     -17.379  -3.238 -61.135  1.00  0.85           H  
ATOM   5356  N   PRO A 360     -16.503  -2.344 -58.665  1.00  0.83           N  
ATOM   5357  CA  PRO A 360     -16.113  -1.450 -57.591  1.00  0.83           C  
ATOM   5358  C   PRO A 360     -16.476  -0.003 -57.896  1.00  0.83           C  
ATOM   5359  O   PRO A 360     -16.651   0.803 -56.979  1.00  0.83           O  
ATOM   5360  CB  PRO A 360     -14.591  -1.656 -57.536  1.00  0.83           C  
ATOM   5361  CG  PRO A 360     -14.205  -2.231 -58.859  1.00  0.83           C  
ATOM   5362  CD  PRO A 360     -15.368  -3.084 -59.262  1.00  0.83           C  
ATOM   5363  HA  PRO A 360     -16.586  -1.781 -56.658  1.00  0.83           H  
ATOM   5364 1HB  PRO A 360     -14.086  -0.697 -57.356  1.00  0.83           H  
ATOM   5365 2HB  PRO A 360     -14.335  -2.321 -56.717  1.00  0.83           H  
ATOM   5366 1HG  PRO A 360     -14.009  -1.430 -59.574  1.00  0.83           H  
ATOM   5367 2HG  PRO A 360     -13.268  -2.801 -58.760  1.00  0.83           H  
ATOM   5368 1HD  PRO A 360     -15.394  -3.108 -60.351  1.00  0.83           H  
ATOM   5369 2HD  PRO A 360     -15.295  -4.094 -58.816  1.00  0.83           H  
ATOM   5370  N   ARG A 361     -16.654   0.331 -59.177  1.00  0.81           N  
ATOM   5371  CA  ARG A 361     -17.024   1.689 -59.510  1.00  0.81           C  
ATOM   5372  C   ARG A 361     -18.497   1.875 -59.192  1.00  0.81           C  
ATOM   5373  O   ARG A 361     -18.864   2.794 -58.456  1.00  0.81           O  
ATOM   5374  CB  ARG A 361     -16.786   2.009 -60.978  1.00  0.81           C  
ATOM   5375  CG  ARG A 361     -17.071   3.447 -61.319  1.00  0.81           C  
ATOM   5376  CD  ARG A 361     -16.705   3.826 -62.694  1.00  0.81           C  
ATOM   5377  NE  ARG A 361     -16.979   5.248 -62.923  1.00  0.81           N  
ATOM   5378  CZ  ARG A 361     -16.701   5.927 -64.049  1.00  0.81           C  
ATOM   5379  NH1 ARG A 361     -16.139   5.320 -65.072  1.00  0.81           N  
ATOM   5380  NH2 ARG A 361     -16.989   7.213 -64.119  1.00  0.81           N  
ATOM   5381  H   ARG A 361     -16.515  -0.342 -59.916  1.00  0.81           H  
ATOM   5382  HA  ARG A 361     -16.437   2.378 -58.902  1.00  0.81           H  
ATOM   5383 1HB  ARG A 361     -15.745   1.812 -61.232  1.00  0.81           H  
ATOM   5384 2HB  ARG A 361     -17.406   1.373 -61.608  1.00  0.81           H  
ATOM   5385 1HG  ARG A 361     -18.125   3.667 -61.158  1.00  0.81           H  
ATOM   5386 2HG  ARG A 361     -16.474   4.051 -60.669  1.00  0.81           H  
ATOM   5387 1HD  ARG A 361     -15.639   3.645 -62.853  1.00  0.81           H  
ATOM   5388 2HD  ARG A 361     -17.286   3.242 -63.406  1.00  0.81           H  
ATOM   5389  HE  ARG A 361     -17.402   5.768 -62.162  1.00  0.81           H  
ATOM   5390 1HH1 ARG A 361     -15.914   4.334 -65.016  1.00  0.81           H  
ATOM   5391 2HH1 ARG A 361     -15.931   5.838 -65.913  1.00  0.81           H  
ATOM   5392 1HH2 ARG A 361     -17.424   7.682 -63.332  1.00  0.81           H  
ATOM   5393 2HH2 ARG A 361     -16.779   7.731 -64.957  1.00  0.81           H  
ATOM   5394  N   ALA A 362     -19.363   0.984 -59.709  1.00  0.80           N  
ATOM   5395  CA  ALA A 362     -20.777   1.107 -59.391  1.00  0.80           C  
ATOM   5396  C   ALA A 362     -20.990   0.948 -57.898  1.00  0.80           C  
ATOM   5397  O   ALA A 362     -21.836   1.620 -57.309  1.00  0.80           O  
ATOM   5398  CB  ALA A 362     -21.583   0.077 -60.118  1.00  0.80           C  
ATOM   5399  H   ALA A 362     -19.072   0.209 -60.312  1.00  0.80           H  
ATOM   5400  HA  ALA A 362     -21.108   2.101 -59.688  1.00  0.80           H  
ATOM   5401 1HB  ALA A 362     -22.634   0.192 -59.875  1.00  0.80           H  
ATOM   5402 2HB  ALA A 362     -21.436   0.188 -61.191  1.00  0.80           H  
ATOM   5403 3HB  ALA A 362     -21.237  -0.893 -59.787  1.00  0.80           H  
ATOM   5404  N   GLY A 363     -20.199   0.063 -57.289  1.00  0.81           N  
ATOM   5405  CA  GLY A 363     -20.270  -0.202 -55.868  1.00  0.81           C  
ATOM   5406  C   GLY A 363     -20.055   1.077 -55.097  1.00  0.81           C  
ATOM   5407  O   GLY A 363     -20.911   1.476 -54.302  1.00  0.81           O  
ATOM   5408  H   GLY A 363     -19.532  -0.475 -57.843  1.00  0.81           H  
ATOM   5409 1HA  GLY A 363     -21.239  -0.622 -55.618  1.00  0.81           H  
ATOM   5410 2HA  GLY A 363     -19.511  -0.938 -55.602  1.00  0.81           H  
ATOM   5411  N   ALA A 364     -18.922   1.737 -55.327  1.00  0.81           N  
ATOM   5412  CA  ALA A 364     -18.639   2.969 -54.619  1.00  0.81           C  
ATOM   5413  C   ALA A 364     -19.716   4.011 -54.885  1.00  0.81           C  
ATOM   5414  O   ALA A 364     -20.113   4.727 -53.962  1.00  0.81           O  
ATOM   5415  CB  ALA A 364     -17.281   3.493 -55.035  1.00  0.81           C  
ATOM   5416  H   ALA A 364     -18.237   1.379 -55.993  1.00  0.81           H  
ATOM   5417  HA  ALA A 364     -18.639   2.762 -53.553  1.00  0.81           H  
ATOM   5418 1HB  ALA A 364     -17.055   4.412 -54.498  1.00  0.81           H  
ATOM   5419 2HB  ALA A 364     -16.521   2.750 -54.820  1.00  0.81           H  
ATOM   5420 3HB  ALA A 364     -17.294   3.685 -56.090  1.00  0.81           H  
ATOM   5421  N   ALA A 365     -20.224   4.081 -56.121  1.00  0.82           N  
ATOM   5422  CA  ALA A 365     -21.268   5.050 -56.428  1.00  0.82           C  
ATOM   5423  C   ALA A 365     -22.534   4.764 -55.622  1.00  0.82           C  
ATOM   5424  O   ALA A 365     -23.166   5.687 -55.095  1.00  0.82           O  
ATOM   5425  CB  ALA A 365     -21.571   5.029 -57.912  1.00  0.82           C  
ATOM   5426  H   ALA A 365     -19.862   3.483 -56.864  1.00  0.82           H  
ATOM   5427  HA  ALA A 365     -20.906   6.038 -56.153  1.00  0.82           H  
ATOM   5428 1HB  ALA A 365     -22.329   5.771 -58.140  1.00  0.82           H  
ATOM   5429 2HB  ALA A 365     -20.654   5.254 -58.463  1.00  0.82           H  
ATOM   5430 3HB  ALA A 365     -21.930   4.044 -58.192  1.00  0.82           H  
ATOM   5431  N   ALA A 366     -22.891   3.476 -55.495  1.00  0.84           N  
ATOM   5432  CA  ALA A 366     -24.059   3.048 -54.731  1.00  0.84           C  
ATOM   5433  C   ALA A 366     -23.900   3.435 -53.272  1.00  0.84           C  
ATOM   5434  O   ALA A 366     -24.865   3.805 -52.601  1.00  0.84           O  
ATOM   5435  CB  ALA A 366     -24.260   1.544 -54.854  1.00  0.84           C  
ATOM   5436  H   ALA A 366     -22.337   2.763 -55.968  1.00  0.84           H  
ATOM   5437  HA  ALA A 366     -24.934   3.562 -55.129  1.00  0.84           H  
ATOM   5438 1HB  ALA A 366     -25.142   1.246 -54.295  1.00  0.84           H  
ATOM   5439 2HB  ALA A 366     -24.383   1.279 -55.905  1.00  0.84           H  
ATOM   5440 3HB  ALA A 366     -23.388   1.029 -54.456  1.00  0.84           H  
ATOM   5441  N   PHE A 367     -22.665   3.360 -52.796  1.00  0.85           N  
ATOM   5442  CA  PHE A 367     -22.345   3.678 -51.422  1.00  0.85           C  
ATOM   5443  C   PHE A 367     -22.500   5.173 -51.217  1.00  0.85           C  
ATOM   5444  O   PHE A 367     -23.099   5.608 -50.234  1.00  0.85           O  
ATOM   5445  CB  PHE A 367     -20.955   3.160 -51.100  1.00  0.85           C  
ATOM   5446  CG  PHE A 367     -20.623   3.170 -49.689  1.00  0.85           C  
ATOM   5447  CD1 PHE A 367     -21.631   3.044 -48.743  1.00  0.85           C  
ATOM   5448  CD2 PHE A 367     -19.316   3.228 -49.279  1.00  0.85           C  
ATOM   5449  CE1 PHE A 367     -21.341   2.998 -47.425  1.00  0.85           C  
ATOM   5450  CE2 PHE A 367     -19.018   3.181 -47.957  1.00  0.85           C  
ATOM   5451  CZ  PHE A 367     -20.044   3.066 -47.029  1.00  0.85           C  
ATOM   5452  H   PHE A 367     -21.923   3.018 -53.410  1.00  0.85           H  
ATOM   5453  HA  PHE A 367     -23.061   3.191 -50.768  1.00  0.85           H  
ATOM   5454 1HB  PHE A 367     -20.832   2.175 -51.492  1.00  0.85           H  
ATOM   5455 2HB  PHE A 367     -20.227   3.783 -51.607  1.00  0.85           H  
ATOM   5456  HD1 PHE A 367     -22.669   2.978 -49.071  1.00  0.85           H  
ATOM   5457  HD2 PHE A 367     -18.521   3.306 -50.021  1.00  0.85           H  
ATOM   5458  HE1 PHE A 367     -22.136   2.896 -46.686  1.00  0.85           H  
ATOM   5459  HE2 PHE A 367     -17.975   3.222 -47.622  1.00  0.85           H  
ATOM   5460  HZ  PHE A 367     -19.814   3.013 -45.987  1.00  0.85           H  
ATOM   5461  N   ARG A 368     -21.970   5.963 -52.153  1.00  0.88           N  
ATOM   5462  CA  ARG A 368     -22.116   7.410 -52.109  1.00  0.88           C  
ATOM   5463  C   ARG A 368     -23.595   7.797 -52.048  1.00  0.88           C  
ATOM   5464  O   ARG A 368     -23.992   8.657 -51.249  1.00  0.88           O  
ATOM   5465  CB  ARG A 368     -21.417   8.030 -53.305  1.00  0.88           C  
ATOM   5466  CG  ARG A 368     -21.483   9.533 -53.427  1.00  0.88           C  
ATOM   5467  CD  ARG A 368     -20.755   9.987 -54.660  1.00  0.88           C  
ATOM   5468  NE  ARG A 368     -21.347   9.427 -55.884  1.00  0.88           N  
ATOM   5469  CZ  ARG A 368     -20.788   9.496 -57.115  1.00  0.88           C  
ATOM   5470  NH1 ARG A 368     -19.647  10.125 -57.283  1.00  0.88           N  
ATOM   5471  NH2 ARG A 368     -21.386   8.934 -58.152  1.00  0.88           N  
ATOM   5472  H   ARG A 368     -21.456   5.540 -52.927  1.00  0.88           H  
ATOM   5473  HA  ARG A 368     -21.641   7.784 -51.217  1.00  0.88           H  
ATOM   5474 1HB  ARG A 368     -20.364   7.740 -53.296  1.00  0.88           H  
ATOM   5475 2HB  ARG A 368     -21.845   7.624 -54.215  1.00  0.88           H  
ATOM   5476 1HG  ARG A 368     -22.524   9.852 -53.495  1.00  0.88           H  
ATOM   5477 2HG  ARG A 368     -21.011   9.994 -52.556  1.00  0.88           H  
ATOM   5478 1HD  ARG A 368     -20.785  11.073 -54.729  1.00  0.88           H  
ATOM   5479 2HD  ARG A 368     -19.719   9.655 -54.601  1.00  0.88           H  
ATOM   5480  HE  ARG A 368     -22.222   8.925 -55.794  1.00  0.88           H  
ATOM   5481 1HH1 ARG A 368     -19.194  10.563 -56.495  1.00  0.88           H  
ATOM   5482 2HH1 ARG A 368     -19.229  10.175 -58.203  1.00  0.88           H  
ATOM   5483 1HH2 ARG A 368     -22.267   8.455 -58.027  1.00  0.88           H  
ATOM   5484 2HH2 ARG A 368     -20.962   8.987 -59.067  1.00  0.88           H  
ATOM   5485  N   GLU A 369     -24.429   7.151 -52.874  1.00  0.91           N  
ATOM   5486  CA  GLU A 369     -25.862   7.426 -52.836  1.00  0.91           C  
ATOM   5487  C   GLU A 369     -26.462   7.049 -51.478  1.00  0.91           C  
ATOM   5488  O   GLU A 369     -27.215   7.832 -50.886  1.00  0.91           O  
ATOM   5489  CB  GLU A 369     -26.603   6.691 -53.962  1.00  0.91           C  
ATOM   5490  CG  GLU A 369     -28.119   6.964 -53.977  1.00  0.91           C  
ATOM   5491  CD  GLU A 369     -28.881   6.318 -55.133  1.00  0.91           C  
ATOM   5492  OE1 GLU A 369     -28.275   5.724 -55.986  1.00  0.91           O  
ATOM   5493  OE2 GLU A 369     -30.093   6.415 -55.129  1.00  0.91           O  
ATOM   5494  H   GLU A 369     -24.057   6.468 -53.537  1.00  0.91           H  
ATOM   5495  HA  GLU A 369     -26.006   8.494 -52.983  1.00  0.91           H  
ATOM   5496 1HB  GLU A 369     -26.188   6.987 -54.926  1.00  0.91           H  
ATOM   5497 2HB  GLU A 369     -26.450   5.617 -53.858  1.00  0.91           H  
ATOM   5498 1HG  GLU A 369     -28.533   6.593 -53.039  1.00  0.91           H  
ATOM   5499 2HG  GLU A 369     -28.275   8.042 -54.004  1.00  0.91           H  
ATOM   5500  N   ALA A 370     -26.117   5.862 -50.959  1.00  0.96           N  
ATOM   5501  CA  ALA A 370     -26.656   5.416 -49.679  1.00  0.96           C  
ATOM   5502  C   ALA A 370     -26.281   6.397 -48.562  1.00  0.96           C  
ATOM   5503  O   ALA A 370     -27.113   6.732 -47.715  1.00  0.96           O  
ATOM   5504  CB  ALA A 370     -26.135   4.017 -49.372  1.00  0.96           C  
ATOM   5505  H   ALA A 370     -25.498   5.240 -51.482  1.00  0.96           H  
ATOM   5506  HA  ALA A 370     -27.741   5.388 -49.758  1.00  0.96           H  
ATOM   5507 1HB  ALA A 370     -26.552   3.661 -48.439  1.00  0.96           H  
ATOM   5508 2HB  ALA A 370     -26.422   3.341 -50.177  1.00  0.96           H  
ATOM   5509 3HB  ALA A 370     -25.051   4.047 -49.299  1.00  0.96           H  
ATOM   5510  N   MET A 371     -25.039   6.881 -48.593  1.00  1.02           N  
ATOM   5511  CA  MET A 371     -24.540   7.880 -47.655  1.00  1.02           C  
ATOM   5512  C   MET A 371     -25.280   9.195 -47.767  1.00  1.02           C  
ATOM   5513  O   MET A 371     -25.675   9.784 -46.757  1.00  1.02           O  
ATOM   5514  CB  MET A 371     -23.043   8.067 -47.861  1.00  1.02           C  
ATOM   5515  CG  MET A 371     -22.360   9.131 -47.006  1.00  1.02           C  
ATOM   5516  SD  MET A 371     -22.511  10.728 -47.764  1.00  1.02           S  
ATOM   5517  CE  MET A 371     -21.471  10.437 -49.194  1.00  1.02           C  
ATOM   5518  H   MET A 371     -24.401   6.535 -49.309  1.00  1.02           H  
ATOM   5519  HA  MET A 371     -24.713   7.513 -46.651  1.00  1.02           H  
ATOM   5520 1HB  MET A 371     -22.534   7.118 -47.713  1.00  1.02           H  
ATOM   5521 2HB  MET A 371     -22.876   8.342 -48.899  1.00  1.02           H  
ATOM   5522 1HG  MET A 371     -22.826   9.172 -46.028  1.00  1.02           H  
ATOM   5523 2HG  MET A 371     -21.316   8.931 -46.879  1.00  1.02           H  
ATOM   5524 1HE  MET A 371     -21.455  11.319 -49.825  1.00  1.02           H  
ATOM   5525 2HE  MET A 371     -20.456  10.195 -48.866  1.00  1.02           H  
ATOM   5526 3HE  MET A 371     -21.878   9.609 -49.763  1.00  1.02           H  
ATOM   5527  N   SER A 372     -25.485   9.653 -48.999  1.00  1.10           N  
ATOM   5528  CA  SER A 372     -26.137  10.922 -49.230  1.00  1.10           C  
ATOM   5529  C   SER A 372     -27.547  10.894 -48.656  1.00  1.10           C  
ATOM   5530  O   SER A 372     -28.011  11.867 -48.066  1.00  1.10           O  
ATOM   5531  CB  SER A 372     -26.175  11.198 -50.717  1.00  1.10           C  
ATOM   5532  OG  SER A 372     -24.872  11.335 -51.233  1.00  1.10           O  
ATOM   5533  H   SER A 372     -25.136   9.128 -49.800  1.00  1.10           H  
ATOM   5534  HA  SER A 372     -25.569  11.705 -48.727  1.00  1.10           H  
ATOM   5535 1HB  SER A 372     -26.686  10.383 -51.226  1.00  1.10           H  
ATOM   5536 2HB  SER A 372     -26.741  12.107 -50.902  1.00  1.10           H  
ATOM   5537  HG  SER A 372     -24.465  10.437 -51.148  1.00  1.10           H  
ATOM   5538  N   LYS A 373     -28.232   9.763 -48.822  1.00  1.21           N  
ATOM   5539  CA  LYS A 373     -29.574   9.608 -48.284  1.00  1.21           C  
ATOM   5540  C   LYS A 373     -29.563   9.461 -46.758  1.00  1.21           C  
ATOM   5541  O   LYS A 373     -30.454   9.970 -46.074  1.00  1.21           O  
ATOM   5542  CB  LYS A 373     -30.261   8.416 -48.937  1.00  1.21           C  
ATOM   5543  CG  LYS A 373     -30.603   8.645 -50.406  1.00  1.21           C  
ATOM   5544  CD  LYS A 373     -31.269   7.435 -51.031  1.00  1.21           C  
ATOM   5545  CE  LYS A 373     -31.614   7.699 -52.492  1.00  1.21           C  
ATOM   5546  NZ  LYS A 373     -32.222   6.509 -53.149  1.00  1.21           N  
ATOM   5547  H   LYS A 373     -27.810   8.998 -49.351  1.00  1.21           H  
ATOM   5548  HA  LYS A 373     -30.143  10.506 -48.525  1.00  1.21           H  
ATOM   5549 1HB  LYS A 373     -29.599   7.546 -48.877  1.00  1.21           H  
ATOM   5550 2HB  LYS A 373     -31.176   8.176 -48.399  1.00  1.21           H  
ATOM   5551 1HG  LYS A 373     -31.261   9.508 -50.498  1.00  1.21           H  
ATOM   5552 2HG  LYS A 373     -29.680   8.853 -50.953  1.00  1.21           H  
ATOM   5553 1HD  LYS A 373     -30.583   6.587 -50.981  1.00  1.21           H  
ATOM   5554 2HD  LYS A 373     -32.177   7.185 -50.485  1.00  1.21           H  
ATOM   5555 1HE  LYS A 373     -32.314   8.531 -52.550  1.00  1.21           H  
ATOM   5556 2HE  LYS A 373     -30.707   7.969 -53.023  1.00  1.21           H  
ATOM   5557 1HZ  LYS A 373     -32.425   6.728 -54.121  1.00  1.21           H  
ATOM   5558 2HZ  LYS A 373     -31.571   5.731 -53.110  1.00  1.21           H  
ATOM   5559 3HZ  LYS A 373     -33.073   6.257 -52.675  1.00  1.21           H  
ATOM   5560  N   ALA A 374     -28.554   8.762 -46.224  1.00  1.33           N  
ATOM   5561  CA  ALA A 374     -28.429   8.520 -44.789  1.00  1.33           C  
ATOM   5562  C   ALA A 374     -28.315   9.788 -43.954  1.00  1.33           C  
ATOM   5563  O   ALA A 374     -28.894   9.864 -42.866  1.00  1.33           O  
ATOM   5564  CB  ALA A 374     -27.194   7.693 -44.523  1.00  1.33           C  
ATOM   5565  H   ALA A 374     -27.859   8.340 -46.837  1.00  1.33           H  
ATOM   5566  HA  ALA A 374     -29.316   7.976 -44.463  1.00  1.33           H  
ATOM   5567 1HB  ALA A 374     -27.109   7.494 -43.465  1.00  1.33           H  
ATOM   5568 2HB  ALA A 374     -27.253   6.755 -45.072  1.00  1.33           H  
ATOM   5569 3HB  ALA A 374     -26.322   8.245 -44.847  1.00  1.33           H  
ATOM   5570  N   PHE A 375     -27.575  10.779 -44.450  1.00  1.46           N  
ATOM   5571  CA  PHE A 375     -27.387  12.006 -43.681  1.00  1.46           C  
ATOM   5572  C   PHE A 375     -26.780  13.116 -44.527  1.00  1.46           C  
ATOM   5573  O   PHE A 375     -27.385  14.179 -44.683  1.00  1.46           O  
ATOM   5574  OXT PHE A 375     -25.569  13.076 -44.731  1.00  1.46           O  
ATOM   5575  CB  PHE A 375     -26.478  11.726 -42.479  1.00  1.46           C  
ATOM   5576  CG  PHE A 375     -26.396  12.814 -41.452  1.00  1.46           C  
ATOM   5577  CD1 PHE A 375     -27.352  12.883 -40.449  1.00  1.46           C  
ATOM   5578  CD2 PHE A 375     -25.389  13.762 -41.473  1.00  1.46           C  
ATOM   5579  CE1 PHE A 375     -27.302  13.874 -39.487  1.00  1.46           C  
ATOM   5580  CE2 PHE A 375     -25.344  14.759 -40.513  1.00  1.46           C  
ATOM   5581  CZ  PHE A 375     -26.297  14.813 -39.521  1.00  1.46           C  
ATOM   5582  H   PHE A 375     -27.112  10.647 -45.353  1.00  1.46           H  
ATOM   5583  HA  PHE A 375     -28.361  12.340 -43.324  1.00  1.46           H  
ATOM   5584 1HB  PHE A 375     -26.849  10.860 -41.981  1.00  1.46           H  
ATOM   5585 2HB  PHE A 375     -25.469  11.500 -42.824  1.00  1.46           H  
ATOM   5586  HD1 PHE A 375     -28.149  12.136 -40.427  1.00  1.46           H  
ATOM   5587  HD2 PHE A 375     -24.633  13.722 -42.258  1.00  1.46           H  
ATOM   5588  HE1 PHE A 375     -28.060  13.914 -38.705  1.00  1.46           H  
ATOM   5589  HE2 PHE A 375     -24.555  15.506 -40.542  1.00  1.46           H  
ATOM   5590  HZ  PHE A 375     -26.257  15.599 -38.767  1.00  1.46           H  
ENDMDL

